2-amino-4-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Basic information
- CAS
578697-99-1- Standard SMILES
N#Cc1c(N)nc2c(c1-c1ccncc1)CCC2- InChIKey
GVVXMUGQWPDMGD-UHFFFAOYSA-N- Molecular formula
- C14H12N4
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.1061964
Names & identifiers
- Preferred name
- 2-amino-4-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- IUPAC
- 2-amino-4-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- English name
- 5H-Cyclopenta[b]pyridine-3-carbonitrile,2-amino-6,7-dihydro-4-(4-pyridinyl)-(9CI)
- Molecular formula
- C14H12N4
- Molecular weight
- 236.27
Names & synonyms
578697-99-12-amino-4-pyridin-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrileDTXSID20405053DB-3253342-Amino-4-(pyridin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile5H-CYCLOPENTA[B]PYRIDINE-3-CARBONITRILE, 2-AMINO-6,7-DIHYDRO-4-(4-PYRIDINYL)-2-AMINO-6,7-DIHYDRO-4-(4-PYRIDINYL)-5H-CYCLOPENTA[B]PYRIDINE-3-CARBONITRILE5H-Cyclopenta[b]pyridine-3-carbonitrile,2-amino-6,7-dihydro-4-(4-pyridinyl)-(9CI)
Database identifiers
- CAS
578697-99-1- PubChem CID
- 4635979
- DTXSID
DTXSID20405053
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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