Basic information
- Standard SMILES
Cn1cccc1C(=O)c1ccc2n1CCCC2C(=O)O- InChIKey
JKWFVYQIGASXSE-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- 3-(N-methyl-2-pyrroyl)-5,6,7,8-tetrahydropyrrolo[1,2-a]pyridine-8-carboxylic acid
- IUPAC
- 3-(1-methylpyrrole-2-carbonyl)-5,6,7,8-tetrahydroindolizine-8-carboxylic acid
Names & synonyms
SCHEMBL11197640JKWFVYQIGASXSE-UHFFFAOYSA-N3-(N-methyl-2-pyrroyl)-5,6,7,8-tetrahydropyrrolo[1,2-a]pyridine-8-carboxylic acid
Database identifiers
- PubChem CID
- 70534997
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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