Basic information
- Standard SMILES
C[C@H](N)c1nc2ccn(C)c2cc1N1CCOCC1- InChIKey
ONVSYMXHVCXOBG-JTQLQIEISA-N- Molecular formula
- C14H20N4O
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- (S)-1-(1-Methyl-6-morpholino-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamine
- IUPAC
- (1S)-1-(1-methyl-6-morpholin-4-ylpyrrolo[3,2-b]pyridin-5-yl)ethanamine
Names & synonyms
SCHEMBL15411077ONVSYMXHVCXOBG-JTQLQIEISA-N(S)-1-(1-Methyl-6-morpholino-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamine(S)-1-(1-methyl-6-morpholino-1H-pyrrolo[3,2-b]pyridin-5-yl)ethan-1-amine
Database identifiers
- PubChem CID
- 86707976
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
7 records
Compound notes
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