Basic information
- Standard SMILES
N#Cc1cnc(Nc2cc(N3CCOCC3)c(Cl)cn2)cn1- InChIKey
GBMZNQWVMHWDHY-UHFFFAOYSA-N- Molecular formula
- C14H13ClN6O
- Average molar mass
- 316.74 g/mol
Names & identifiers
- Preferred name
- 5-((5-Chloro-4-morpholinopyridin-2-yl)amino)pyrazine-2-carbonitrile
- IUPAC
- 5-[(5-chloro-4-morpholin-4-yl-2-pyridinyl)amino]pyrazine-2-carbonitrile
Names & synonyms
5-((5-Chloro-4-morpholinopyridin-2-yl)amino)pyrazine-2-carbonitrile1137476-13-15-{[5-CHLORO-4-(MORPHOLIN-4-YL)PYRIDIN-2-YL]AMINO}PYRAZINE-2-CARBONITRILESCHEMBL619171GBMZNQWVMHWDHY-UHFFFAOYSA-N5-(5-chloro-4-morpholinopyridin-2-ylamino)pyrazine-2-carbonitrile
Database identifiers
- PubChem CID
- 59613401
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
5 records
Compound notes
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