N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
Basic information
- CAS
85545-62-6- Standard SMILES
O=C(Nc1ccc2[nH]c(=O)[nH]c2c1)c1cccnc1- InChIKey
KPAXTYSUORHTFL-UHFFFAOYSA-N- Molecular formula
- C13H10N4O2
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.08037557
Names & identifiers
- Preferred name
- N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
- IUPAC
- N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
Names & synonyms
85545-62-6N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-pyridinecarboxamideCBMicro_024864Oprea1_164566DTXSID301172677N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamideCCG-11979AKOS017037795BIM-0024924.P001Z26794330N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)nicotinamideN-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)pyridine-3-carboxamide
Database identifiers
- CAS
85545-62-6- PubChem CID
- 5340980
- DTXSID
DTXSID301172677
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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