5H-2-Pyrindine-4-carboxamide, 6,7-dihydro-3-amino-
Basic information
- CAS
130688-30-1- Standard SMILES
NC(=O)c1c(N)ncc2c1CCC2- InChIKey
XQJDNVDHTQJZJL-UHFFFAOYSA-N- Molecular formula
- C9H11N3O
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.09021198
Names & identifiers
- Preferred name
- 5H-2-Pyrindine-4-carboxamide, 6,7-dihydro-3-amino-
- IUPAC
- 3-amino-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide
Names & synonyms
BRN 43121705H-2-Pyrindine-4-carboxamide, 6,7-dihydro-3-amino-130688-30-16,7-Dihydro-3-amino-5H-2-pyrindine-4-carboxamideDTXSID00156677RefChem:305281DTXCID20791683-Amino-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamideXQJDNVDHTQJZJL-UHFFFAOYSA-N3-Amino-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxamide #5H-Cyclopenta[c]pyridine-4-carboxamide, 6,7-dihydro-3-amino-
Database identifiers
- CAS
130688-30-1- PubChem CID
- 594902
- DTXSID
DTXSID00156677
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
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Compound notes
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