Basic information
- Standard SMILES
Nc1ccc2[nH]cc(C3=CCN(CCc4ccccc4)CC3)c2n1- InChIKey
IWJYBYJQJDVZJQ-UHFFFAOYSA-N- Molecular formula
- C20H22N4
- Average molar mass
- 318.4 g/mol
Names & identifiers
- Preferred name
- 5-Amino-3-(1-(2-phenyleth-1-yl)-1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridine
- IUPAC
- 3-[1-(2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-pyrrolo[3,2-b]pyridin-5-amine
Names & synonyms
SCHEMBL7012307IWJYBYJQJDVZJQ-UHFFFAOYSA-N5-amino-3-(1-(2-phenyleth-1-yl)-1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 11099200
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
39 records
Compound notes
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