| Weight | 177.251 g/mol |
|---|---|
| Formula | C10H15N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
1-(2-methylpyridin-4-yl)piperazine (98010-38-9)
98010-38-9 · 1-(2-methyl-4-pyridinyl)piperazine
Suppliers
Most-cited Publications
- Piperazine-Based CCR5 Antagonists as HIV-1 Inhibitors. II. Discovery of 1-[(2,4-Dimethyl-3-pyridinyl)carbonyl]-4- methyl-4-[3(S)-methyl-4-[1(S)-[4-(trifluoro- methyl)phenyl]ethyl]-1-piperazinyl]- piperidine N1-Oxide (Sch-350634), an Orally Bioavailable, Potent CCR5 Antagonist (Journal of Medicinal Chemistry, 2001)
- Mechanism-based inactivation of cytochrome P450 2D6 by 1-[(2-ethyl-4-methyl-1H-imidazol-5-yl)methyl]- 4-[4-(trifluoromethyl)-2-pyridinyl]piperazine: kinetic characterization and evidence for apoprotein adduction. (Chemical Research in Toxicology, 2004)
- 1- [5- methane sulfonamide-in drill-2-carbonyl] -4- [3- (1-methyl-ethyl) -2-pyridinyl] novel crystalline form of piperazine (1995)
- (3r, 6r) -3- (2,3-dihydro -1h- inden-2-yl) -1 - [(1r) -1- (2,6- dimethyl-3-pyridinyl) -2- (4- morpholinyl) -2-oxoethyl] -6 - [(1s) -1- novel crystalline form of methyl propyl] -2,5-piperazine dione (2010)
Alternate Names
- 98010-38-9
- 1-(2-methyl-4-pyridinyl)piperazine
-
SMILESCC1=NC=CC(=C1)N2CCNCC2
-
InChIKeyFIPQSNSVDULSJM-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 265.77 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 296.22 C | EPI Suite |
| Density | 1.06 g/cm3 | EPA T.E.S.T. |
| Flash Point | 122.14 C | EPA T.E.S.T. |
| Melting Point | 101.62 C | EPI Suite |
| Water Solubility | 15974.1 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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