Basic information
- Standard SMILES
Cc1cc(N)cnc1CCCN- InChIKey
OBNFJAWLZHGCPV-UHFFFAOYSA-N- Molecular formula
- C9H15N3
- Average molar mass
- 165.24 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-(3-aminopropyl)-3-methylpyridine
- IUPAC
- 6-(3-aminopropyl)-5-methylpyridin-3-amine
Names & synonyms
SCHEMBL10365060OBNFJAWLZHGCPV-UHFFFAOYSA-N5-Amino-2-(3-aminopropyl)-3-methylpyridine
Database identifiers
- PubChem CID
- 19851780
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
5 records
Compound notes
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