N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C19H19N3O2 — CID 84569585

IUPACN-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCC(=O)c1cccc(NC(=O)CCc2c(C)nc3ccccn23)c1
InChIInChI=1S/C19H19N3O2/c1-13-17(22-11-4-3-8-18(22)20-13)9-10-19(24)21-16-7-5-6-15(12-16)14(2)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)
InChIKeyLPNWLUOJAASTEE-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.42
Rot. Bonds5

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

N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 84569585) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID84569585
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCC(=O)c1cccc(NC(=O)CCc2c(C)nc3ccccn23)c1
InChIInChI=1S/C19H19N3O2/c1-13-17(22-11-4-3-8-18(22)20-13)9-10-19(24)21-16-7-5-6-15(12-16)14(2)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)
InChIKeyLPNWLUOJAASTEE-UHFFFAOYSA-N
XLogP3.42
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569578
N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569581
2-hydroxy-5-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]benzoic acid
CID 84561430
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480
N-[2,5-diethoxy-4-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]phenyl]benzamide
CID 84561426
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)propanamide
CID 84563158
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
CID 84561942
3-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylamino]benzamide
CID 43767579
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
4,5-dimethyl-2-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]thiophene-3-carboxamide
CID 84568080
N-(3-acetylphenyl)-3-(4-methylphenyl)propanamide
CID 17360048

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 84569585) is N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is CC(=O)c1cccc(NC(=O)CCc2c(C)nc3ccccn23)c1.
What is the InChIKey of N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is LPNWLUOJAASTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13-17(22-11-4-3-8-18(22)20-13)9-10-19(24)21-16-7-5-6-15(12-16)14(2)23/h3-8,11-12H,9-10H2,1-2H3,(H,21,24).
What are the key properties of N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 321.38 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 84569585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).