N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide

C16H11N3O2 — CID 102711879

IUPACN-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C16H11N3O2/c17-9-12-3-1-2-4-13(12)19-16(21)11-6-5-10-8-15(20)18-14(10)7-11/h1-7H,8H2,(H,18,20)(H,19,21)
InChIKeyYTTWUNNVIMTLPX-UHFFFAOYSA-N
MW277.28 g/mol
LogP2.31
Rot. Bonds2

About N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide

N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102711879) has the molecular formula C16H11N3O2 and a molecular weight of 277.28 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102711879
Molecular FormulaC16H11N3O2
Molecular Weight277.28 g/mol
Exact Mass277.09
IUPAC NameN-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C16H11N3O2/c17-9-12-3-1-2-4-13(12)19-16(21)11-6-5-10-8-15(20)18-14(10)7-11/h1-7H,8H2,(H,18,20)(H,19,21)
InChIKeyYTTWUNNVIMTLPX-UHFFFAOYSA-N
XLogP2.31
TPSA81.99 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-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

N-(2-cyanophenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 23963756
N-(2,6-dimethyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712568
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
2-oxo-N-(4-sulfanylphenyl)-1,3-dihydroindole-6-carboxamide
CID 162521066
N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712374
N-(2-cyanophenyl)-1,3-dimethyl-2-oxobenzimidazole-5-carboxamide
CID 110765482
3,4-dichloro-N-(2-cyanophenyl)benzamide
CID 798668
6-benzoyl-1,3-dihydroindol-2-one
CID 13408231
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839
N-(2-cyanophenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
CID 113001900
N-(6-fluoro-2-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712837
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102711879) is N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide is N#Cc1ccccc1NC(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is YTTWUNNVIMTLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O2/c17-9-12-3-1-2-4-13(12)19-16(21)11-6-5-10-8-15(20)18-14(10)7-11/h1-7H,8H2,(H,18,20)(H,19,21).
What are the key properties of N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 277.28 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102711879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).