3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide

C25H25N3O — CID 4684372

IUPAC3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
SMILESCc1ccn2c(C(CC(=O)NC(C)c3ccccc3)c3ccccc3)cnc2c1
InChIInChI=1S/C25H25N3O/c1-18-13-14-28-23(17-26-24(28)15-18)22(21-11-7-4-8-12-21)16-25(29)27-19(2)20-9-5-3-6-10-20/h3-15,17,19,22H,16H2,1-2H3,(H,27,29)
InChIKeyHKSOMYGDACGERI-UHFFFAOYSA-N
MW383.50 g/mol
LogP5.04
Rot. Bonds6

About 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide

3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide (PubChem CID 4684372) has the molecular formula C25H25N3O and a molecular weight of 383.50 g/mol. Its IUPAC name is 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
PubChem CID4684372
Molecular FormulaC25H25N3O
Molecular Weight383.50 g/mol
Exact Mass383.20
IUPAC Name3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
SMILESCc1ccn2c(C(CC(=O)NC(C)c3ccccc3)c3ccccc3)cnc2c1
InChIInChI=1S/C25H25N3O/c1-18-13-14-28-23(17-26-24(28)15-18)22(21-11-7-4-8-12-21)16-25(29)27-19(2)20-9-5-3-6-10-20/h3-15,17,19,22H,16H2,1-2H3,(H,27,29)
InChIKeyHKSOMYGDACGERI-UHFFFAOYSA-N
XLogP5.04
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.50
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-propan-2-ylpropanamide
CID 7332110
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(3-methylphenyl)propanoic acid
CID 42879887
N-butan-2-yl-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 3715906
3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylbutan-2-yl)propanamide
CID 4155057
3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 42784164
3-(3,5-dimethoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 42784158
3-(3,5-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 42784139
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide
CID 4119452
N-(3,4-dimethylphenyl)-3-(2-fluorophenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 5050636
(3R)-N-(2-fluorophenyl)-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 7332181
N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-3-phenylpropanamide
CID 5074475
3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylpropanamide
CID 3460698

Frequently Asked Questions

What is the IUPAC name of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide?
The IUPAC name of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide (CID 4684372) is 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide?
The canonical SMILES for 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide is Cc1ccn2c(C(CC(=O)NC(C)c3ccccc3)c3ccccc3)cnc2c1.
What is the InChIKey of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide?
The InChIKey is HKSOMYGDACGERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O/c1-18-13-14-28-23(17-26-24(28)15-18)22(21-11-7-4-8-12-21)16-25(29)27-19(2)20-9-5-3-6-10-20/h3-15,17,19,22H,16H2,1-2H3,(H,27,29).
What are the key properties of 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide?
3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide has a molecular weight of 383.50 g/mol, XLogP of 5.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 4684372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).