N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C24H23N3O3 — CID 84555059

IUPACN-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2c(-c3ccc(C)cc3)nc3ccc(C)cn23)c1
InChIInChI=1S/C24H23N3O3/c1-15-5-8-17(9-6-15)22-23(27-14-16(2)7-12-21(27)26-22)24(28)25-19-13-18(29-3)10-11-20(19)30-4/h5-14H,1-4H3,(H,25,28)
InChIKeyPTEAAYLDAWTEKO-UHFFFAOYSA-N
MW401.47 g/mol
LogP4.89
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 84555059) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID84555059
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(OC)c(NC(=O)c2c(-c3ccc(C)cc3)nc3ccc(C)cn23)c1
InChIInChI=1S/C24H23N3O3/c1-15-5-8-17(9-6-15)22-23(27-14-16(2)7-12-21(27)26-22)24(28)25-19-13-18(29-3)10-11-20(19)30-4/h5-14H,1-4H3,(H,25,28)
InChIKeyPTEAAYLDAWTEKO-UHFFFAOYSA-N
XLogP4.89
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 84555059) is N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(OC)c(NC(=O)c2c(-c3ccc(C)cc3)nc3ccc(C)cn23)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is PTEAAYLDAWTEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c1-15-5-8-17(9-6-15)22-23(27-14-16(2)7-12-21(27)26-22)24(28)25-19-13-18(29-3)10-11-20(19)30-4/h5-14H,1-4H3,(H,25,28).
What are the key properties of N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 401.47 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 84555059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).