N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide

C24H23N3O2 — CID 109108285

IUPACN-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cncc(C(=O)N3c4ccccc4CC3C)c2)c1
InChIInChI=1S/C24H23N3O2/c1-15-8-9-16(2)21(10-15)26-23(28)19-12-20(14-25-13-19)24(29)27-17(3)11-18-6-4-5-7-22(18)27/h4-10,12-14,17H,11H2,1-3H3,(H,26,28)
InChIKeyXGLIUAHKASGKRP-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.54
Rot. Bonds3

About N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide

N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109108285) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide
PubChem CID109108285
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2cncc(C(=O)N3c4ccccc4CC3C)c2)c1
InChIInChI=1S/C24H23N3O2/c1-15-8-9-16(2)21(10-15)26-23(28)19-12-20(14-25-13-19)24(29)27-17(3)11-18-6-4-5-7-22(18)27/h4-10,12-14,17H,11H2,1-3H3,(H,26,28)
InChIKeyXGLIUAHKASGKRP-UHFFFAOYSA-N
XLogP4.54
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide
CID 109109041
[5-(2,5-dimethylanilino)pyrazin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109290952
2-(2,5-dimethylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
CID 9079616
[6-(2,5-dimethylanilino)pyrimidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109356866
[5-(cyclopentylamino)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109226236
N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109057792
N-ethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-3-carboxamide
CID 109108564
(2-iodo-4-methylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 100527033
N-(2,3-dimethylphenyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109092172
[5-[2-(3-chlorophenyl)ethylamino]-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109241198
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
N-(3-acetylphenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109057702

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide (CID 109108285) is N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide is Cc1ccc(C)c(NC(=O)c2cncc(C(=O)N3c4ccccc4CC3C)c2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is XGLIUAHKASGKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-15-8-9-16(2)21(10-15)26-23(28)19-12-20(14-25-13-19)24(29)27-17(3)11-18-6-4-5-7-22(18)27/h4-10,12-14,17H,11H2,1-3H3,(H,26,28).
What are the key properties of N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide?
N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109108285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).