3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide

C25H25N3O3 — CID 46539218

IUPAC3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOc1ccc(OC)c(CCC(=O)Nc2c(-c3ccccc3)nc3c(C)cccn23)c1
InChIInChI=1S/C25H25N3O3/c1-17-8-7-15-28-24(17)27-23(18-9-5-4-6-10-18)25(28)26-22(29)14-11-19-16-20(30-2)12-13-21(19)31-3/h4-10,12-13,15-16H,11,14H2,1-3H3,(H,26,29)
InChIKeyPVWZGWAQPONUKW-UHFFFAOYSA-N
MW415.49 g/mol
LogP4.90
Rot. Bonds7

About 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide

3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 46539218) has the molecular formula C25H25N3O3 and a molecular weight of 415.49 g/mol. Its IUPAC name is 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID46539218
Molecular FormulaC25H25N3O3
Molecular Weight415.49 g/mol
Exact Mass415.19
IUPAC Name3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOc1ccc(OC)c(CCC(=O)Nc2c(-c3ccccc3)nc3c(C)cccn23)c1
InChIInChI=1S/C25H25N3O3/c1-17-8-7-15-28-24(17)27-23(18-9-5-4-6-10-18)25(28)26-22(29)14-11-19-16-20(30-2)12-13-21(19)31-3/h4-10,12-13,15-16H,11,14H2,1-3H3,(H,26,29)
InChIKeyPVWZGWAQPONUKW-UHFFFAOYSA-N
XLogP4.90
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.49
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-acetamido-3-(4-methoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
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CID 112844900
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2-(2,4-difluorophenyl)sulfanyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 18278657
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CID 55540978
5-methyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 60520237
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 46539218) is 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is COc1ccc(OC)c(CCC(=O)Nc2c(-c3ccccc3)nc3c(C)cccn23)c1.
What is the InChIKey of 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is PVWZGWAQPONUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O3/c1-17-8-7-15-28-24(17)27-23(18-9-5-4-6-10-18)25(28)26-22(29)14-11-19-16-20(30-2)12-13-21(19)31-3/h4-10,12-13,15-16H,11,14H2,1-3H3,(H,26,29).
What are the key properties of 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 415.49 g/mol, XLogP of 4.90, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 46539218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).