N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxamide
Basic information
- CAS
145222-01-1- Standard SMILES
O=C(Nc1ccc(C(=O)N2CCCC2)cc1)c1cccnc1- InChIKey
UZRFNKKKJOFJOE-UHFFFAOYSA-N- Molecular formula
- C17H17N3O2
- Average molar mass
- 295.34 g/mol
- Monoisotopic mass
- 295.13207679
Names & identifiers
- Preferred name
- N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxamide
- IUPAC
- N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxamide
Names & synonyms
N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxamide145222-01-1ZINC1056203N-[4-(1-Pyrrolidinylcarbonyl)phenyl]-3-pyridinecarboxamideZINC01056203DTXSID901192077MFCD06005195STK413899AKOS003361704ZINC000001056203ST50841382N-[4-(1-pyrrolidinylcarbonyl)phenyl]nicotinamide
Show more names
SR-01000292603SR-01000292603-1N(4(pyrrolidin1ylcarbonyl)phenyl)pyridine3carboxamide3-pyridyl-N-[4-(pyrrolidinylcarbonyl)phenyl]carboxamideZ2790956223PYRIDYLN(4(PYRROLIDINYLCARBONYL)PHENYL)CARBOXAMIDEC1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3N(4(PYRROLIDINE1CARBONYL)PHENYL)PYRIDINE3CARBOXAMIDE
Database identifiers
- CAS
145222-01-1- PubChem CID
- 1247351
- DTXSID
DTXSID901192077
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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