3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide

C25H25N3O2 — CID 42782038

IUPAC3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
SMILESCOc1ccccc1C(CC(=O)NCCc1ccccc1)c1cnc2ccccn12
InChIInChI=1S/C25H25N3O2/c1-30-23-12-6-5-11-20(23)21(22-18-27-24-13-7-8-16-28(22)24)17-25(29)26-15-14-19-9-3-2-4-10-19/h2-13,16,18,21H,14-15,17H2,1H3,(H,26,29)
InChIKeyJRUJXXUNPGNXJS-UHFFFAOYSA-N
MW399.49 g/mol
LogP4.22
Rot. Bonds8

About 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide

3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide (PubChem CID 42782038) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
PubChem CID42782038
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC Name3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
SMILESCOc1ccccc1C(CC(=O)NCCc1ccccc1)c1cnc2ccccn12
InChIInChI=1S/C25H25N3O2/c1-30-23-12-6-5-11-20(23)21(22-18-27-24-13-7-8-16-28(22)24)17-25(29)26-15-14-19-9-3-2-4-10-19/h2-13,16,18,21H,14-15,17H2,1H3,(H,26,29)
InChIKeyJRUJXXUNPGNXJS-UHFFFAOYSA-N
XLogP4.22
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-ylpropanamide
CID 42782043
2-[[(3S)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethylazanium
CID 7332222
3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide
CID 4155057
3-[imidazo[1,2-a]pyridin-3-yl-(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 11382661
N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanamide
CID 5074475
3-(3,5-dimethoxyphenyl)-N-(2-phenylethyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
CID 3570484
2-[[(3S)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanoyl]amino]ethyl-dimethylazanium
CID 7301673
3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-phenylethyl)propanamide
CID 3274664
(3S)-N-[(2R)-butan-2-yl]-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide
CID 7218359
(3S)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-phenylethyl)propanamide
CID 7115600
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide
CID 4290443
(3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 7332181

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide (CID 42782038) is 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide is COc1ccccc1C(CC(=O)NCCc1ccccc1)c1cnc2ccccn12.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide?
The InChIKey is JRUJXXUNPGNXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-30-23-12-6-5-11-20(23)21(22-18-27-24-13-7-8-16-28(22)24)17-25(29)26-15-14-19-9-3-2-4-10-19/h2-13,16,18,21H,14-15,17H2,1H3,(H,26,29).
What are the key properties of 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide?
3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide has a molecular weight of 399.49 g/mol, XLogP of 4.22, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 42782038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).