2-Amino-4-(1-cyanocyclopentyl)-6-(4-morpholinyl)-3,5-pyridinedicarbonitrile
Basic information
- CAS
851710-84-4- Standard SMILES
N#Cc1c(N)nc(N2CCOCC2)c(C#N)c1C1(C#N)CCCC1- InChIKey
AGHIOEOCHBOUJE-UHFFFAOYSA-N- Molecular formula
- C17H18N6O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.15420922
Names & identifiers
- Preferred name
- 2-Amino-4-(1-cyanocyclopentyl)-6-(4-morpholinyl)-3,5-pyridinedicarbonitrile
- IUPAC
- 2-amino-4-(1-cyanocyclopentyl)-6-morpholin-4-ylpyridine-3,5-dicarbonitrile
Names & synonyms
DTXSID9011431632-Amino-4-(1-cyanocyclopentyl)-6-(4-morpholinyl)-3,5-pyridinedicarbonitrileAKOS034637221851710-84-4SR-01000064198SR-01000064198-1Z859299232-amino-4-(1-cyanocyclopentyl)-6-(morpholin-4-yl)pyridine-3,5-dicarbonitrile
Database identifiers
- CAS
851710-84-4- PubChem CID
- 4883472
- DTXSID
DTXSID901143163
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 609
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Compound notes
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