3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide

C28H31N3O2 — CID 4155057

IUPAC3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)NC(C)CCc1ccccc1)c1cnc2cc(C)ccn12
InChIInChI=1S/C28H31N3O2/c1-20-15-16-31-25(19-29-27(31)17-20)24(23-11-7-8-12-26(23)33-3)18-28(32)30-21(2)13-14-22-9-5-4-6-10-22/h4-12,15-17,19,21,24H,13-14,18H2,1-3H3,(H,30,32)
InChIKeyIZMPKKSURIKSBW-UHFFFAOYSA-N
MW441.58 g/mol
LogP5.31
Rot. Bonds9

About 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide

3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide (PubChem CID 4155057) has the molecular formula C28H31N3O2 and a molecular weight of 441.58 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide
PubChem CID4155057
Molecular FormulaC28H31N3O2
Molecular Weight441.58 g/mol
Exact Mass441.24
IUPAC Name3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)NC(C)CCc1ccccc1)c1cnc2cc(C)ccn12
InChIInChI=1S/C28H31N3O2/c1-20-15-16-31-25(19-29-27(31)17-20)24(23-11-7-8-12-26(23)33-3)18-28(32)30-21(2)13-14-22-9-5-4-6-10-22/h4-12,15-17,19,21,24H,13-14,18H2,1-3H3,(H,30,32)
InChIKeyIZMPKKSURIKSBW-UHFFFAOYSA-N
XLogP5.31
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.58
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
CID 42782038
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
CID 4684372
(3S)-N-[(2R)-butan-2-yl]-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide
CID 7218359
N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 5050636
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide
CID 4119452
3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 42784158
2-hydroxy-8-methyl-4-oxo-N-(4-phenylbutan-2-yl)pyrido[1,2-a]pyrimidine-3-carboxamide
CID 135681014
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-fluorophenyl)-3-(2-methoxyphenyl)propanamide
CID 4290443
N-[(2S)-4-phenylbutan-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide
CID 30803663
2-[[(3S)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanoyl]amino]ethyl-dimethylazanium
CID 7332222
(3R)-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 93125259
3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 42784164

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide (CID 4155057) is 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide is COc1ccccc1C(CC(=O)NC(C)CCc1ccccc1)c1cnc2cc(C)ccn12.
What is the InChIKey of 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide?
The InChIKey is IZMPKKSURIKSBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N3O2/c1-20-15-16-31-25(19-29-27(31)17-20)24(23-11-7-8-12-26(23)33-3)18-28(32)30-21(2)13-14-22-9-5-4-6-10-22/h4-12,15-17,19,21,24H,13-14,18H2,1-3H3,(H,30,32).
What are the key properties of 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide?
3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide has a molecular weight of 441.58 g/mol, XLogP of 5.31, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide is sourced from PubChem (CID 4155057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).