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

C22H19N3O2 — CID 109100169

IUPAC6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(C(=O)N3CCc4ccccc43)n2)cc1
InChIInChI=1S/C22H19N3O2/c1-15-9-11-17(12-10-15)23-21(26)18-6-4-7-19(24-18)22(27)25-14-13-16-5-2-3-8-20(16)25/h2-12H,13-14H2,1H3,(H,23,26)
InChIKeyIXGLFGVKJLHGOL-UHFFFAOYSA-N
MW357.41 g/mol
LogP3.85
Rot. Bonds3

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

6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide (PubChem CID 109100169) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
PubChem CID109100169
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(C(=O)N3CCc4ccccc43)n2)cc1
InChIInChI=1S/C22H19N3O2/c1-15-9-11-17(12-10-15)23-21(26)18-6-4-7-19(24-18)22(27)25-14-13-16-5-2-3-8-20(16)25/h2-12H,13-14H2,1H3,(H,23,26)
InChIKeyIXGLFGVKJLHGOL-UHFFFAOYSA-N
XLogP3.85
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100170
N-(4-cyanophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109100339
4-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109091330
N-(2,6-difluorophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109100342
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
N-tert-butyl-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109099143
N-(2,6-difluorophenyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109100371
6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid
CID 43558372
3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-3-oxopropanamide
CID 108953092
1-[5-(2,3-dihydroindole-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea
CID 16897319
N-(4-acetamidophenyl)-4-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109049557
N-(4-acetamidophenyl)-3-(2,3-dihydroindole-1-carbonyl)benzamide
CID 109057111

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide (CID 109100169) is 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide is Cc1ccc(NC(=O)c2cccc(C(=O)N3CCc4ccccc43)n2)cc1.
What is the InChIKey of 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide?
The InChIKey is IXGLFGVKJLHGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c1-15-9-11-17(12-10-15)23-21(26)18-6-4-7-19(24-18)22(27)25-14-13-16-5-2-3-8-20(16)25/h2-12H,13-14H2,1H3,(H,23,26).
What are the key properties of 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide?
6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109100169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).