10,11-Dihydro-N-methyl-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide
Basic information
- CAS
34144-64-4- Standard SMILES
CNC(=O)C1c2ccccc2CCc2ncccc21- InChIKey
ZMZPGCLLNOGDTA-UHFFFAOYSA-N- Molecular formula
- C16H16N2O
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.12626314
Names & identifiers
- Preferred name
- 10,11-Dihydro-N-methyl-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide
- IUPAC
- N-methyl-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-2-carboxamide
Names & synonyms
34144-64-410,11-Dihydro-N-methyl-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamideN-methyl-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-5-carboxamideN-methyl-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene-2-carboxamideN-methyl-6,11-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamideBRN 04141815H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDINE-5-CARBOXAMIDE, 10,11-DIHYDRO-N-METHYL-DTXSID00955687AM-814/41094037N-Methyl-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-5-carboximidic acid
Database identifiers
- CAS
34144-64-4- PubChem CID
- 36699
- DTXSID
DTXSID00955687
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
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Compound notes
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