N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide

C23H23N3O3 — CID 109178358

IUPACN-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2ccnc(N3c4ccccc4CC3C)c2)c(OC)c1
InChIInChI=1S/C23H23N3O3/c1-15-12-16-6-4-5-7-20(16)26(15)22-13-17(10-11-24-22)23(27)25-19-9-8-18(28-2)14-21(19)29-3/h4-11,13-15H,12H2,1-3H3,(H,25,27)
InChIKeyCERNRHCMKLBLNE-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.43
Rot. Bonds5

About N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide

N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide (PubChem CID 109178358) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
PubChem CID109178358
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2ccnc(N3c4ccccc4CC3C)c2)c(OC)c1
InChIInChI=1S/C23H23N3O3/c1-15-12-16-6-4-5-7-20(16)26(15)22-13-17(10-11-24-22)23(27)25-19-9-8-18(28-2)14-21(19)29-3/h4-11,13-15H,12H2,1-3H3,(H,25,27)
InChIKeyCERNRHCMKLBLNE-UHFFFAOYSA-N
XLogP4.43
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
CID 109178330
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 109176550
methyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carbonyl]amino]benzoate
CID 109178653
N-(2,4-dimethoxyphenyl)-2-(4-formylpiperazin-1-yl)pyridine-4-carboxamide
CID 109168975
4-methoxy-N-[6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113022083
N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109293406
N-(2,4-dimethoxyphenyl)-2-methoxypyridine-4-carboxamide
CID 84580517
2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyridine-4-carboxamide
CID 109169666
N-[2-(4-fluorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
CID 109172647
[4-(2,4-dimethoxyanilino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109222011
N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
CID 109269354
methyl N-[[4-[(2,4-dimethoxyphenyl)carbamoyl]-2-pyridinyl]methyl]carbamate
CID 112521455

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide (CID 109178358) is N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide is COc1ccc(NC(=O)c2ccnc(N3c4ccccc4CC3C)c2)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
The InChIKey is CERNRHCMKLBLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-15-12-16-6-4-5-7-20(16)26(15)22-13-17(10-11-24-22)23(27)25-19-9-8-18(28-2)14-21(19)29-3/h4-11,13-15H,12H2,1-3H3,(H,25,27).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide is sourced from PubChem (CID 109178358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).