N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide

C24H23N3O — CID 42694065

IUPACN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
SMILESCCC(C(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12)c1ccccc1
InChIInChI=1S/C24H23N3O/c1-3-20(18-9-5-4-6-10-18)24(28)26-23-22(19-14-12-17(2)13-15-19)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)
InChIKeyPSGVOFGIWSNBRT-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.44
Rot. Bonds5

About N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide (PubChem CID 42694065) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
PubChem CID42694065
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
SMILESCCC(C(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12)c1ccccc1
InChIInChI=1S/C24H23N3O/c1-3-20(18-9-5-4-6-10-18)24(28)26-23-22(19-14-12-17(2)13-15-19)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)
InChIKeyPSGVOFGIWSNBRT-UHFFFAOYSA-N
XLogP5.44
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 93016839
(2S)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 93016914
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
2-[(4-methylphenyl)methylsulfanyl]-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 134050030
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
(2R)-N-(4-methylphenyl)-2-phenylbutanamide
CID 835806
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]butanoic acid
CID 18671711
1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
CID 50847510
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42694053
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
The IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide (CID 42694065) is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide.
What is the SMILES notation for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
The canonical SMILES for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide is CCC(C(=O)Nc1c(-c2ccc(C)cc2)nc2ccccn12)c1ccccc1.
What is the InChIKey of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
The InChIKey is PSGVOFGIWSNBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-3-20(18-9-5-4-6-10-18)24(28)26-23-22(19-14-12-17(2)13-15-19)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28).
What are the key properties of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide has a molecular weight of 369.47 g/mol, XLogP of 5.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide is sourced from PubChem (CID 42694065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).