N-(3-oxoinden-4-yl)benzamide

C16H11NO2 — CID 67095227

IUPACN-(3-oxoinden-4-yl)benzamide
SMILESO=C(Nc1cccc2c1C(=O)C=C2)c1ccccc1
InChIInChI=1S/C16H11NO2/c18-14-10-9-11-7-4-8-13(15(11)14)17-16(19)12-5-2-1-3-6-12/h1-10H,(H,17,19)
InChIKeySTEBYWMCAUUVOV-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.15
Rot. Bonds2

About N-(3-oxoinden-4-yl)benzamide

N-(3-oxoinden-4-yl)benzamide (PubChem CID 67095227) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is N-(3-oxoinden-4-yl)benzamide.

Molecular Properties

Compound NameN-(3-oxoinden-4-yl)benzamide
PubChem CID67095227
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC NameN-(3-oxoinden-4-yl)benzamide
SMILESO=C(Nc1cccc2c1C(=O)C=C2)c1ccccc1
InChIInChI=1S/C16H11NO2/c18-14-10-9-11-7-4-8-13(15(11)14)17-16(19)12-5-2-1-3-6-12/h1-10H,(H,17,19)
InChIKeySTEBYWMCAUUVOV-UHFFFAOYSA-N
XLogP3.15
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-oxoinden-4-yl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-oxoinden-4-yl)benzamide?
The IUPAC name of N-(3-oxoinden-4-yl)benzamide (CID 67095227) is N-(3-oxoinden-4-yl)benzamide.
What is the SMILES notation for N-(3-oxoinden-4-yl)benzamide?
The canonical SMILES for N-(3-oxoinden-4-yl)benzamide is O=C(Nc1cccc2c1C(=O)C=C2)c1ccccc1.
What is the InChIKey of N-(3-oxoinden-4-yl)benzamide?
The InChIKey is STEBYWMCAUUVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO2/c18-14-10-9-11-7-4-8-13(15(11)14)17-16(19)12-5-2-1-3-6-12/h1-10H,(H,17,19).
What are the key properties of N-(3-oxoinden-4-yl)benzamide?
N-(3-oxoinden-4-yl)benzamide has a molecular weight of 249.27 g/mol, XLogP of 3.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxoinden-4-yl)benzamide is sourced from PubChem (CID 67095227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).