| CAS Number | 203664-11-3 |
| Catalog Number | AG00292Q(AGN-PC-0LWZL4) |
| Chemical Name | 2-(1H-imidazole-2-carbonyl)pyridine |
| IUPAC Name | 1H-imidazol-2-yl(pyridin-2-yl)methanone |
| InChI | InChI=1S/C9H7N3O/c13-8(9-11-5-6-12-9)7-3-1-2-4-10-7/h1-6H,(H,11,12) |
| InChI Key | LIFBOSHUEFDJAP-UHFFFAOYSA-N |
| MDL Number | MFCD08061281 |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.1714 |
| SMILES | O=C(C1=NC=CC=C1)C1NC=CN=1 |
| Synonyms | 2-(1H-imidazole-2-carbonyl)pyridine,
203664-11-3,
1H-imidazol-2-yl(pyridin-2-yl)methanone,
AC1OGDUF,
(1H-imidazol-2-yl)(pyridin-2-yl)methanone,
SCHEMBL3429119,
DTXSID30428071,
ZINC4243442,
AKOS005208317,
NE13764,
SC-40300,
(1h-imidazol-2-yl)pyridin-2-yl-methanone,
Methanone, 1H-imidazol-2-yl-2-pyridinyl-,
(1H-IMIDAZOL-2-YL)-PYRIDIN-2-YL-METHANONE,
F2124-0181,
Z652692072,
ZINC04243442,
CID7147289,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.175g/mol |
| Monoisotopic Mass | 173.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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