1-(6-Quinolinyl)-1h-pyrrole-2-carboxamide
Basic information
- CAS
5191-03-7- Standard SMILES
NC(=O)c1cccn1-c1ccc2ncccc2c1- InChIKey
AYYWPMIJMILCAU-UHFFFAOYSA-N- Molecular formula
- C14H11N3O
- Average molar mass
- 237.26 g/mol
- Monoisotopic mass
- 237.09021198
Names & identifiers
- Preferred name
- 1-(6-Quinolinyl)-1h-pyrrole-2-carboxamide
- IUPAC
- 1-quinolin-6-ylpyrrole-2-carboxamide
Names & synonyms
5191-03-71-(6-quinolinyl)-1h-pyrrole-2-carboxamideNSC20952153413-99-3DTXSID60966234NSC-2095211-(Quinolin-6-yl)-1H-pyrrole-2-carboxamide
Database identifiers
- CAS
5191-03-7、53413-99-3- PubChem CID
- 308335
- DTXSID
DTXSID60966234
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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