(1R)-2-methyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-1-amine
Basic information
- CAS
1213098-83-9- Standard SMILES
CC(C)[C@@H](N)c1cnc2[nH]ccc2c1- InChIKey
XDOFNNSXVOGIAT-SNVBAGLBSA-N- Molecular formula
- C11H15N3
- Average molar mass
- 189.26 g/mol
- Monoisotopic mass
- 189.12659749
Names & identifiers
- Preferred name
- (1R)-2-methyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-1-amine
- IUPAC
- (1R)-2-methyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-1-amine
Names & synonyms
DTXSID101179289AKOS0063317861213098-83-9(1R)-2-methyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)propan-1-amine(I+/-R)-I+/--(1-Methylethyl)-1H-pyrrolo[2,3-b]pyridine-5-methanamine
Database identifiers
- CAS
1213098-83-9- PubChem CID
- 49758985
- DTXSID
DTXSID101179289
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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