Basic information
- CAS
33318-24-0- Standard SMILES
NC(=O)C1c2ccccc2CCc2ncccc21- InChIKey
OPQULRTWFOXNTE-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.11061307
Names & identifiers
- Preferred name
- 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, 10,11-dihydro-
- IUPAC
- 7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-2-carboxamide
- English name
- 10,11-Dihydro-5-carbamoyl-5H-benzo[4,5]cyclohepta[1,2-b]pyridine
- Molecular weight
- 0
Names & synonyms
BRN 040216233318-24-01-Aza-5H-dibenzo(a,d)cycloheptene, 10,11-dihydro-5-carbamoyl-10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide5-22-03-00386 (Beilstein Handbook Reference)5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-carbamoyl-5H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDINE-5-CARBOXAMIDE, 10,11-DIHYDRO-RefChem:305303DTXSID5095494810,11-Dihydro-5-carbamoyl-5H-benzo[4,5]cyclohepta[1,2-b]pyridine10,11-Dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-5-carboximidic acid
Database identifiers
- CAS
33318-24-0- PubChem CID
- 36407
- DTXSID
DTXSID50954948- Nikkaji
- J69.282D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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