Basic information
- Standard SMILES
NC(=O)c1cc(F)c(NC2(C(N)=O)CCCC2)nc1Nc1cnc2ccccc2c1- InChIKey
WYBUTDTVLNXMNT-UHFFFAOYSA-N- Molecular formula
- C21H21FN6O2
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- 6-(1-Carbamoylcyclopentylamino)-5-fluoro-2-(quinolin-3-ylamino)nicotinamide
- IUPAC
- 6-[(1-carbamoylcyclopentyl)amino]-5-fluoro-2-(quinolin-3-ylamino)pyridine-3-carboxamide
Names & synonyms
SCHEMBL2727268WYBUTDTVLNXMNT-UHFFFAOYSA-N6-(1-carbamoylcyclopentylamino)-5-fluoro-2-(quinolin-3-ylamino)nicotinamide
Database identifiers
- PubChem CID
- 67515134
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 643
Related reactions
2 records
Compound notes
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