Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2cccc([C@H](C)Nc3cncc(Cl)n3)c2)cn1- InChIKey
XPNAKCUGLOGORW-ZDUSSCGKSA-N- Molecular formula
- C19H18ClN5O
- Average molar mass
- 367.8 g/mol
Names & identifiers
- Preferred name
- N-(3-{(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl}phenyl)-6-methylnicotinamide
- IUPAC
- N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-6-methylpyridine-3-carboxamide
Names & synonyms
CHEMBL510215SCHEMBL3472939BDBM27625XPNAKCUGLOGORW-ZDUSSCGKSA-Nalpha-methylbenzylamino pyrazine deriv., 7N-(3-{(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl}phenyl)-6-methylnicotinamideN-{3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl}-6-methylpyridine-3-carboxamide
Database identifiers
- PubChem CID
- 25218451
- ChEMBL
CHEMBL510215
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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