2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide

C20H23N3O — CID 121055624

IUPAC2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
SMILESCCC(CC)C(=O)Nc1cc(-c2cn3ccccc3n2)ccc1C
InChIInChI=1S/C20H23N3O/c1-4-15(5-2)20(24)22-17-12-16(10-9-14(17)3)18-13-23-11-7-6-8-19(23)21-18/h6-13,15H,4-5H2,1-3H3,(H,22,24)
InChIKeyGEXNMTVCHMAOKY-UHFFFAOYSA-N
MW321.42 g/mol
LogP4.68
Rot. Bonds5

About 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide

2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide (PubChem CID 121055624) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide.

Molecular Properties

Compound Name2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
PubChem CID121055624
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
SMILESCCC(CC)C(=O)Nc1cc(-c2cn3ccccc3n2)ccc1C
InChIInChI=1S/C20H23N3O/c1-4-15(5-2)20(24)22-17-12-16(10-9-14(17)3)18-13-23-11-7-6-8-19(23)21-18/h6-13,15H,4-5H2,1-3H3,(H,22,24)
InChIKeyGEXNMTVCHMAOKY-UHFFFAOYSA-N
XLogP4.68
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)butanamide
CID 7080196
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3-methylbenzamide
CID 121055646
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747
(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)thiourea
CID 169358367
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
CID 23608319
2-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)acetamide
CID 122283543
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 122283530
3-cyclopentyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)propanamide
CID 121055615
2-(difluoromethylsulfanyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)benzamide
CID 122283600
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 122283548
3-(5-imidazo[1,2-a]pyridin-2-yl-2-methylanilino)propane-1,2-diol
CID 168595719

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide?
The IUPAC name of 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide (CID 121055624) is 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide.
What is the SMILES notation for 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide?
The canonical SMILES for 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide is CCC(CC)C(=O)Nc1cc(-c2cn3ccccc3n2)ccc1C.
What is the InChIKey of 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide?
The InChIKey is GEXNMTVCHMAOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-4-15(5-2)20(24)22-17-12-16(10-9-14(17)3)18-13-23-11-7-6-8-19(23)21-18/h6-13,15H,4-5H2,1-3H3,(H,22,24).
What are the key properties of 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide?
2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide has a molecular weight of 321.42 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide is sourced from PubChem (CID 121055624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).