N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide

C23H22N4O3 — CID 71841427

IUPACN-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2c(=O)n(-c3ccc(C)cc3)c3ncccc32)c(C)c1
InChIInChI=1S/C23H22N4O3/c1-15-6-8-17(9-7-15)27-22-20(5-4-12-24-22)26(23(27)29)14-21(28)25-19-11-10-18(30-3)13-16(19)2/h4-13H,14H2,1-3H3,(H,25,28)
InChIKeyGBISJPSMWYGTIC-UHFFFAOYSA-N
MW402.45 g/mol
LogP3.45
Rot. Bonds5

About N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide

N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide (PubChem CID 71841427) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
PubChem CID71841427
Molecular FormulaC23H22N4O3
Molecular Weight402.45 g/mol
Exact Mass402.17
IUPAC NameN-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2c(=O)n(-c3ccc(C)cc3)c3ncccc32)c(C)c1
InChIInChI=1S/C23H22N4O3/c1-15-6-8-17(9-7-15)27-22-20(5-4-12-24-22)26(23(27)29)14-21(28)25-19-11-10-18(30-3)13-16(19)2/h4-13H,14H2,1-3H3,(H,25,28)
InChIKeyGBISJPSMWYGTIC-UHFFFAOYSA-N
XLogP3.45
TPSA78.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide (CID 71841427) is N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide is COc1ccc(NC(=O)Cn2c(=O)n(-c3ccc(C)cc3)c3ncccc32)c(C)c1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The InChIKey is GBISJPSMWYGTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-15-6-8-17(9-7-15)27-22-20(5-4-12-24-22)26(23(27)29)14-21(28)25-19-11-10-18(30-3)13-16(19)2/h4-13H,14H2,1-3H3,(H,25,28).
What are the key properties of N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide has a molecular weight of 402.45 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide is sourced from PubChem (CID 71841427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).