7-aminobenzo[d][1]benzazepin-6-one

C14H10N2O — CID 68983033

IUPAC7-aminobenzo[d][1]benzazepin-6-one
SMILESNc1c(=O)nc2ccccc2c2ccccc12
InChIInChI=1S/C14H10N2O/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16-14(13)17/h1-8H,(H2,15,16,17)
InChIKeyPAFMHOJZHROONE-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.33
Rot. Bonds

About 7-aminobenzo[d][1]benzazepin-6-one

7-aminobenzo[d][1]benzazepin-6-one (PubChem CID 68983033) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 7-aminobenzo[d][1]benzazepin-6-one.

Molecular Properties

Compound Name7-aminobenzo[d][1]benzazepin-6-one
PubChem CID68983033
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name7-aminobenzo[d][1]benzazepin-6-one
SMILESNc1c(=O)nc2ccccc2c2ccccc12
InChIInChI=1S/C14H10N2O/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16-14(13)17/h1-8H,(H2,15,16,17)
InChIKeyPAFMHOJZHROONE-UHFFFAOYSA-N
XLogP2.33
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Aminobenzazepinone
CID 22243685
4-Amino-1-benzazepin-2-one
CID 91371396
6-Amino-7-methylquinoxaline-2,3-dione
CID 18941525
Cyclopenta[b]pyrrole-2-carboxamide
CID 19426337
6-Aminoindol-2-one
CID 19844541
6-Amino-1-benzazepin-2-one
CID 19919654
Benzo[d][1]benzazepin-6-one
CID 23444272
5-Aminoindole-2-one
CID 53423911
(Z)-3-(Methoxyimino)-5-methyl-1H-benzo[b]azepin-2(3H)-one
CID 53824812
6,7-Diaminoquinoline-2,3-dione
CID 69609093
7H-pyrido[3,4-b]indole-3-carboxamide
CID 69718644
7H-indole-2-carboxamide
CID 69857509

Frequently Asked Questions

What is the IUPAC name of 7-aminobenzo[d][1]benzazepin-6-one?
The IUPAC name of 7-aminobenzo[d][1]benzazepin-6-one (CID 68983033) is 7-aminobenzo[d][1]benzazepin-6-one.
What is the SMILES notation for 7-aminobenzo[d][1]benzazepin-6-one?
The canonical SMILES for 7-aminobenzo[d][1]benzazepin-6-one is Nc1c(=O)nc2ccccc2c2ccccc12.
What is the InChIKey of 7-aminobenzo[d][1]benzazepin-6-one?
The InChIKey is PAFMHOJZHROONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16-14(13)17/h1-8H,(H2,15,16,17).
What are the key properties of 7-aminobenzo[d][1]benzazepin-6-one?
7-aminobenzo[d][1]benzazepin-6-one has a molecular weight of 222.25 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-aminobenzo[d][1]benzazepin-6-one is sourced from PubChem (CID 68983033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).