Basic information
- Standard SMILES
C[C@H](N)c1nc2ccn(C)c2cc1-c1ccccn1.Cl- InChIKey
QTBFQWJLRQKXJA-PPHPATTJSA-N- Molecular formula
- C15H17ClN4
- Average molar mass
- 288.77 g/mol
Names & identifiers
- Preferred name
- (S)-1-(1-methyl-6-(pyridin-2-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamine hydrochloride
- IUPAC
- (1S)-1-(1-methyl-6-pyridin-2-ylpyrrolo[3,2-b]pyridin-5-yl)ethanamine;hydrochloride
Names & synonyms
SCHEMBL15410669QTBFQWJLRQKXJA-PPHPATTJSA-N(S)-1-(1-methyl-6-(pyridin-2-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamine hydrochloride
Database identifiers
- PubChem CID
- 86708019
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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