| Weight | 184.198 g/mol |
|---|---|
| Formula | C11H8N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
pyridin-2-yl(pyridin-3-yl)methanone (56970-91-3)
56970-91-3
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- Sigma-Aldrich - Search for pyridin-2-yl(pyridin-3-yl)methanone
- Fisher Scientific - Search for pyridin-2-yl(pyridin-3-yl)methanone
- TCI - Search for pyridin-2-yl(pyridin-3-yl)methanone
- The Anxioselective Agent 7-(2-Chloropyridin-4-yl)pyrazolo-[1,5-a]-pyrimidin-3-yl](pyridin-2-yl)methanone (DOV 51892) Is More Efficacious Than Diazepam at Enhancing GABA-Gated Currents at 1 Subunit-Containing GABAA Receptors (Journal of Pharmacology and Experimental Therapeutics, 2006)
- Novel One-Pot Three Component Reaction for the Synthesis of [2-(Alkylsulfanyl)imidazo[1,2-a]pyridin-3-yl](aryl)methanone (ACS Combinatorial Science, 2010)
- The development of a practical synthesis of the potent and selective somatostatin sst3 receptor antagonist [4-(3,4-difluoro-phenyl)-piperazine-1-yl]-{(4S,4aS,8aR)-2[(S)-3-(6-methoxy-pyridin-3-yl)-2-methyl-propyl]-decahydroisoquinoline-4-yl}-methanone (NVP-ACQ090) (Tetrahedron-asymmetry, 2003)
- Dual, Hyperalgesic, and Analgesic Effects of the High-Efficacy 5-Hydroxytryptamine 1A (5-HT1A) Agonist F 13640 [(3-Chloro-4-fluoro-phenyl)-[4-fluoro-4-{[(5-methyl-pyridin-2-ylmethyl)-amino]-methyl}piperidin-1-yl]methanone, Fumaric Acid Salt]: Relationship with 5-HT1A Receptor Occupancy and Kinetic Parameters (Journal of Pharmacology and Experimental Therapeutics, 2004)
- Process Development and Pilot-Plant Synthesis of (2-Chlorophenyl)[2-(phenylsulfonyl)pyridin-3-yl]methanone (Organic Process Research & Development, 2010)
- Identification of (R)-(2-Chloro-3-(trifluoromethyl)phenyl)(1-(5-fluoropyridin-2-yl)-4-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)methanone (JNJ 54166060), a Small Molecule Antagonist of the P2X7 receptor (Journal of Medicinal Chemistry, 2016)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 56970-91-3
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SMILESC1=CC=NC(=C1)C(=O)C2=CN=CC=C2
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InChIKeyWECOCLXDGWEPGO-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 312.83 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 312.89 C | EPI Suite |
| Density | 1.19 g/cm3 | EPA T.E.S.T. |
| Flash Point | 149.91 C | EPA T.E.S.T. |
| Melting Point | 98.38 C | EPI Suite |
| Water Solubility | 1045.19 mg/L | EPA T.E.S.T. |
| Water Solubility | 54787 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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pyridin-2-yl(pyridin-4-yl)methanone
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2-(2-Bromobenzoyl)pyridine
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di-2-Pyridyl ketone
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(474534-38-8)
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2-(3,4-DIMETHOXYBENZOYL)PYRIDINE
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2-(3-NITROBENZOYL)PYRIDINE
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Di(pyridin-3-yl)methanone
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2-(3,4-Dimethoxybenzoyl)-3-methylpyridine
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3-(4-Fluorobenzoyl)pyridine
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2-(2-Amino-5-bromobenzoyl)pyridine
(1563-56-0)
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4-Bromophenyl 3-pyridyl ketone
(14548-45-9)
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(14548-44-8)
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3,4'-dipyridylketone
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74978-28-2
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[4-(methoxymethoxy)phenyl](pyridin-3-yl)methanone
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41526-21-0
(41526-21-0)
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22753-88-4
(22753-88-4)
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(10165-86-3)
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35853-55-5
(35853-55-5)
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5-ethylpyridine-2-carbaldehyde
(21913-84-8)
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3-methylpicolinaldehyde
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dimethyl pyridine-2,5-dicarboxylate
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diethyl pyridine-2,5-dicarboxylate
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methyl 6-(hydroxymethyl)nicotinate
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pyridin-2-yl(pyridin-3-yl)methanone
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