(S)-3-(5-(1-methylpyrrolidin-2-yl)pyridin-3-yl)propan-1-amine
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Basic information
- Standard SMILES
CN1CCC[C@H]1c1cncc(CCCN)c1- InChIKey
XXOVWVKHRYRBHY-ZDUSSCGKSA-N- Molecular formula
- C13H21N3
- Average molar mass
- 219.33 g/mol
Names & identifiers
- Preferred name
- (S)-3-(5-(1-methylpyrrolidin-2-yl)pyridin-3-yl)propan-1-amine
- IUPAC
- 3-[5-[(2S)-1-methylpyrrolidin-2-yl]-3-pyridinyl]propan-1-amine
Names & synonyms
SCHEMBL14836157XXOVWVKHRYRBHY-ZDUSSCGKSA-N(S)-3-(5-(1-methylpyrrolidin-2-yl)pyridin-3-yl)propan-1-amine3-{5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-3-yl}propan-1-amine
Database identifiers
- PubChem CID
- 54675475
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
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Related reactions
2 records
Compound notes
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