Myosmine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 146.19 g/mol [1] |
Melting point | 40.5 - 42 °C [1] |
Predicted LogP | 0.6 [1] |
Structural Identifiers [] | |
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Molecular formula | C9H10N2 [1] |
IUPAC name | 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine [1] |
SMILES | C1CC(=NC1)C2=CN=CC=C2 [1] |
InChI | InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2 [1] |
InChIKey | DPNGWXJMIILTBS-UHFFFAOYSA-N [1] |
Myosmine
Myosmine (also known as 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine, 3-(1-Pyrrolin-2-yl)pyridine, 2-(3-Pyridyl)-1-pyrroline, Pyridine, 3-(3,4-dihydro-2H-pyrrol-5-yl)-, 637-297-7, Miosmine, 3-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridine, 3-(1-Pyrrolin-2-yl)-pyridine, 3-(2-Pyrrolin-2-yl)pyridine or Pyridine, 3-(1-pyrrolin-2-yl)-) is a
Chemistry
Stereochemistry []
Myosmine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 442649, Myosmine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/442649
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Myosmine. UNII: 9O0A545W4L. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/9O0A545W4L