8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide

C15H14N2O — CID 15839359

IUPAC8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide
SMILESNC(=O)C1CC=CC2=C1C=Cc1ccccc1N2
InChIInChI=1S/C15H14N2O/c16-15(18)12-5-3-7-14-11(12)9-8-10-4-1-2-6-13(10)17-14/h1-4,6-9,12,17H,5H2,(H2,16,18)
InChIKeyRVCMVWNIEUBGNY-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.44
Rot. Bonds1

About 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide

8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide (PubChem CID 15839359) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide.

Molecular Properties

Compound Name8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide
PubChem CID15839359
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide
SMILESNC(=O)C1CC=CC2=C1C=Cc1ccccc1N2
InChIInChI=1S/C15H14N2O/c16-15(18)12-5-3-7-14-11(12)9-8-10-4-1-2-6-13(10)17-14/h1-4,6-9,12,17H,5H2,(H2,16,18)
InChIKeyRVCMVWNIEUBGNY-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1H-quinolin-2-ylidene)-1H-quinoline
CID 162286112
1,2,3,4-tetrahydro-1-benzazocine-2-carboxamide
CID 71144345
8,11-dihydro-7H-benzo[b][1]benzazepine
CID 15390653
11H-benzo[b][1]benzazepine-2-carboxylic acid
CID 71045756
1H-1-benzazepine-2,3-diol;hydrobromide
CID 70528531
2-oxo-3,4-dihydro-1H-1,5-naphthyridine-3-carboxamide
CID 141006823
methyl 1,2-dihydronaphthalene-1-carboxylate
CID 15368519
(4R)-2,3,4,5-tetrahydro-1,2-benzoxazole-4-carboxamide
CID 70306734
calcium;1,2-dihydroquinoline;carbonate
CID 175318254
1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
CID 70286251
11H-pyrido[3,2-b][1]benzazepine
CID 69308854
(4S,6S)-2-azatricyclo[7.4.0.04,6]trideca-1(13),7,9,11-tetraen-3-one
CID 94034996

Frequently Asked Questions

What is the IUPAC name of 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide?
The IUPAC name of 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide (CID 15839359) is 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide.
What is the SMILES notation for 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide?
The canonical SMILES for 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide is NC(=O)C1CC=CC2=C1C=Cc1ccccc1N2.
What is the InChIKey of 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide?
The InChIKey is RVCMVWNIEUBGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-15(18)12-5-3-7-14-11(12)9-8-10-4-1-2-6-13(10)17-14/h1-4,6-9,12,17H,5H2,(H2,16,18).
What are the key properties of 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide?
8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 2.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide is sourced from PubChem (CID 15839359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).