Basic information
- Standard SMILES
COC(=O)c1c(C)nc2[nH]ccc2c1-c1ccc(C)cc1- InChIKey
PJNYOLSWPXFEID-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- methyl 6-methyl-4-(p-tolyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
- IUPAC
- methyl 6-methyl-4-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Names & synonyms
SCHEMBL14577120PJNYOLSWPXFEID-UHFFFAOYSA-Nmethyl 6-methyl-4-(p-tolyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Database identifiers
- PubChem CID
- 71209360
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
5 records
Compound notes
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