N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide

C22H16N4O2 — CID 109100339

IUPACN-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cccc(C(=O)N3CCc4ccccc43)n2)cc1
InChIInChI=1S/C22H16N4O2/c23-14-15-8-10-17(11-9-15)24-21(27)18-5-3-6-19(25-18)22(28)26-13-12-16-4-1-2-7-20(16)26/h1-11H,12-13H2,(H,24,27)
InChIKeyZLATYLUMAOJNGJ-UHFFFAOYSA-N
MW368.40 g/mol
LogP3.41
Rot. Bonds3

About N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide

N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide (PubChem CID 109100339) has the molecular formula C22H16N4O2 and a molecular weight of 368.40 g/mol. Its IUPAC name is N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
PubChem CID109100339
Molecular FormulaC22H16N4O2
Molecular Weight368.40 g/mol
Exact Mass368.13
IUPAC NameN-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cccc(C(=O)N3CCc4ccccc43)n2)cc1
InChIInChI=1S/C22H16N4O2/c23-14-15-8-10-17(11-9-15)24-21(27)18-5-3-6-19(25-18)22(28)26-13-12-16-4-1-2-7-20(16)26/h1-11H,12-13H2,(H,24,27)
InChIKeyZLATYLUMAOJNGJ-UHFFFAOYSA-N
XLogP3.41
TPSA86.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-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

6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100169
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100170
N-(2,6-difluorophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109100342
4-[[2-(2,3-dihydroindole-1-carbonyl)-4-pyridinyl]amino]benzonitrile
CID 109219573
N-(4-cyanophenyl)-6-(2,3-dihydroindol-1-yl)-2-methylpyrimidine-4-carboxamide
CID 112848698
N-(2,6-difluorophenyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109100371
N-(4-cyanophenyl)-5-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109197949
3-[[4-(2,3-dihydroindole-1-carbonyl)pyrimidin-2-yl]amino]benzonitrile
CID 109314533
N-tert-butyl-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109099143
6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid
CID 43558372
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100845

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide (CID 109100339) is N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide is N#Cc1ccc(NC(=O)c2cccc(C(=O)N3CCc4ccccc43)n2)cc1.
What is the InChIKey of N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is ZLATYLUMAOJNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O2/c23-14-15-8-10-17(11-9-15)24-21(27)18-5-3-6-19(25-18)22(28)26-13-12-16-4-1-2-7-20(16)26/h1-11H,12-13H2,(H,24,27).
What are the key properties of N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide?
N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 109100339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).