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Basic information
- Standard SMILES
Nc1ccc2c(n1)CCC2- InChIKey
HNOVETPPRHXNDM-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
Names & identifiers
- Preferred name
- 6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
- IUPAC
- 6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
Names & synonyms
6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine146331-19-32-amino-6,7-dihydro-5h-1-pyrindine5H,6H,7H-cyclopenta[b]pyridin-2-amineMFCD09034996CHEMBL2926905H-Cyclopenta[b]pyridin-2-amine, 6,7-dihydro-SCHEMBL3162510SCHEMBL31587209HNOVETPPRHXNDM-UHFFFAOYSA-NWFA33119BDBM50091795
Show more names
2-amino-6,7-dihydro-5H-1-pyridineAKOS004120953AT33659EBC-6129466,7-Dihydro-5H-[1]pyrindin-2-ylamineSY206964EN300-244536F852689
Database identifiers
- PubChem CID
- 10103217
- ChEMBL
CHEMBL292690- Nikkaji
- J524.353J
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Related reactions
1 records
Compound notes
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