2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide
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Basic information
- CAS
84646-50-4- Standard SMILES
NC(=O)c1cncc2c1NCC2- InChIKey
GLOKBPGCMQSIPN-UHFFFAOYSA-N- Molecular formula
- C8H9N3O
- Average molar mass
- 163.18 g/mol
- Monoisotopic mass
- 163.07456192
Names & identifiers
- Preferred name
- 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide
- IUPAC
- 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide
- English name
- 1H-Pyrrolo[3,2-c]pyridine-7-carboxamide,2,3-dihydro-(9CI)
- Molecular formula
- C8H9N3O
- Molecular weight
- 163.17656
Names & synonyms
2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide84646-50-47-carbamoyl-5-azaindoline1H-Pyrrolo[3,2-c]pyridine-7-carboxaMide, 2,3-dihydro-1H-Pyrrolo[3,2-c]pyridine-7-carboxamide,2,3-dihydro-(9CI)
Database identifiers
- CAS
84646-50-4- PubChem CID
- 12814046
Properties
Computed structural propertiesFilling in
- XLogP
- -0.3
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
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