11H-benzo[c][1]benzazepine-10-carboxamide

C15H12N2O — CID 42635161

IUPAC11H-benzo[c][1]benzazepine-10-carboxamide
SMILESNC(=O)c1cccc2c1Cc1ccccc1N=C2
InChIInChI=1S/C15H12N2O/c16-15(18)12-6-3-5-11-9-17-14-7-2-1-4-10(14)8-13(11)12/h1-7,9H,8H2,(H2,16,18)
InChIKeyKOPHZJVWBNJLRT-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.44
Rot. Bonds1

About 11H-benzo[c][1]benzazepine-10-carboxamide

11H-benzo[c][1]benzazepine-10-carboxamide (PubChem CID 42635161) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 11H-benzo[c][1]benzazepine-10-carboxamide.

Molecular Properties

Compound Name11H-benzo[c][1]benzazepine-10-carboxamide
PubChem CID42635161
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name11H-benzo[c][1]benzazepine-10-carboxamide
SMILESNC(=O)c1cccc2c1Cc1ccccc1N=C2
InChIInChI=1S/C15H12N2O/c16-15(18)12-6-3-5-11-9-17-14-7-2-1-4-10(14)8-13(11)12/h1-7,9H,8H2,(H2,16,18)
InChIKeyKOPHZJVWBNJLRT-UHFFFAOYSA-N
XLogP2.44
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11H-benzo[c][1]benzazepine-10-carboxamide?
The IUPAC name of 11H-benzo[c][1]benzazepine-10-carboxamide (CID 42635161) is 11H-benzo[c][1]benzazepine-10-carboxamide.
What is the SMILES notation for 11H-benzo[c][1]benzazepine-10-carboxamide?
The canonical SMILES for 11H-benzo[c][1]benzazepine-10-carboxamide is NC(=O)c1cccc2c1Cc1ccccc1N=C2.
What is the InChIKey of 11H-benzo[c][1]benzazepine-10-carboxamide?
The InChIKey is KOPHZJVWBNJLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-15(18)12-6-3-5-11-9-17-14-7-2-1-4-10(14)8-13(11)12/h1-7,9H,8H2,(H2,16,18).
What are the key properties of 11H-benzo[c][1]benzazepine-10-carboxamide?
11H-benzo[c][1]benzazepine-10-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-benzo[c][1]benzazepine-10-carboxamide is sourced from PubChem (CID 42635161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).