Basic information
- CAS
1256825-37-2- Standard SMILES
Cc1cc2cc(N)ncc2[nH]1- InChIKey
QGCQGSNXLUMKTQ-UHFFFAOYSA-N- Molecular formula
- C8H9N3
- Average molar mass
- 147.18 g/mol
- Monoisotopic mass
- 147.0796473
Names & identifiers
- Preferred name
- 2-Methyl-1H-pyrrolo[2,3-c]pyridin-5-amine
- IUPAC
- 2-methyl-1H-pyrrolo[2,3-c]pyridin-5-amine
Names & synonyms
SCHEMBL15431209DTXSID1012624002-Methyl-1H-pyrrolo[2,3-c]pyridin-5-amine1H-Pyrrolo[2,3-c]pyridin-5-amine, 2-methyl-1256825-37-2
Database identifiers
- CAS
1256825-37-2- PubChem CID
- 89935673
- DTXSID
DTXSID101262400
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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