3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide

C20H23N3O — CID 42694564

IUPAC3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
SMILESCc1ccc2nc(-c3ccccc3C)c(NC(=O)CC(C)C)n2c1
InChIInChI=1S/C20H23N3O/c1-13(2)11-18(24)22-20-19(16-8-6-5-7-15(16)4)21-17-10-9-14(3)12-23(17)20/h5-10,12-13H,11H2,1-4H3,(H,22,24)
InChIKeyPYHNYHPARHBXKS-UHFFFAOYSA-N
MW321.42 g/mol
LogP4.60
Rot. Bonds4

About 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide

3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide (PubChem CID 42694564) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide.

Molecular Properties

Compound Name3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
PubChem CID42694564
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
SMILESCc1ccc2nc(-c3ccccc3C)c(NC(=O)CC(C)C)n2c1
InChIInChI=1S/C20H23N3O/c1-13(2)11-18(24)22-20-19(16-8-6-5-7-15(16)4)21-17-10-9-14(3)12-23(17)20/h5-10,12-13H,11H2,1-4H3,(H,22,24)
InChIKeyPYHNYHPARHBXKS-UHFFFAOYSA-N
XLogP4.60
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42881752
1-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylurea
CID 42694871
2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881751
N-[2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-methylbutanamide
CID 42881791
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42693919
2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42881672
2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide
CID 42693897
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42881695
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
CID 18272044
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42694227
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42881697
3-(3,4-dimethylphenyl)sulfanyl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 18271086

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide?
The IUPAC name of 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide (CID 42694564) is 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide.
What is the SMILES notation for 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide?
The canonical SMILES for 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide is Cc1ccc2nc(-c3ccccc3C)c(NC(=O)CC(C)C)n2c1.
What is the InChIKey of 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide?
The InChIKey is PYHNYHPARHBXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-13(2)11-18(24)22-20-19(16-8-6-5-7-15(16)4)21-17-10-9-14(3)12-23(17)20/h5-10,12-13H,11H2,1-4H3,(H,22,24).
What are the key properties of 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide?
3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide has a molecular weight of 321.42 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide is sourced from PubChem (CID 42694564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).