| Weight | 119.127 g/mol |
|---|---|
| Formula | C6H5N3 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
1H-pyrazolo[3,4-b]pyridine (271-73-8)
271-73-8
Score:
#55 in Medicinal chemistry
,
#2928 in Biochemistry
,
#7151 in Chemistry
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- Discovery of 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridine-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile (MK-4965): a potent, orally bioavailable HIV-1 non-nucleoside reverse transcriptase inhibitor with improved potency against key mutant viruses. (Journal of Medicinal Chemistry, 2008)
- 1-ethyl-4-(isopropylidenehydrazino)-1H-pyrazolo-(3,4-b)-pyridine-5-carboxylic acid, ethyl ester, hydrochloride (SQ 20009)a potent new inhibitor of cyclic 3,5-nucleotide phosphodiesterases (Biochemical Pharmacology, 1972)
- Synthesis and antibacterial activity of 1H-pyrazolo[3,4-b]pyrazine and -pyridine derivatives (Farmaco, 2005)
- 1H-Pyrazolo[3,4-b]pyridine Inhibitors of Cyclin-Dependent Kinases (Bioorganic & Medicinal Chemistry Letters, 2003)
- Synthesis, in vitro evaluation, and SAR studies of a potential antichagasic 1H-pyrazolo[3,4-b]pyridine series. (Bioorganic & Medicinal Chemistry, 2007)
- 1H-Pyrazolo[3,4-b]pyridine inhibitors of cyclin-dependent kinases: highly potent 2,6-Difluorophenacyl analogues (Bioorganic & Medicinal Chemistry Letters, 2003)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 271-73-8
-
SMILESC1=CC2=C(NN=C2)N=C1
-
InChIKeyGVLRTOYGRNLSDW-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 312.82 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 294.17 C | EPI Suite |
| Density | 1.35 g/cm3 | EPA T.E.S.T. |
| Flash Point | 155.79 C | EPA T.E.S.T. |
| Melting Point | 83.85 C | EPI Suite |
| Water Solubility | 7831.4 mg/L | EPA T.E.S.T. |
| Water Solubility | 759260 mg/L | EPI Suite |
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