N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C19H21N3O — CID 84569581

IUPACN-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCCc1ccc(NC(=O)CCc2c(C)nc3ccccn23)cc1
InChIInChI=1S/C19H21N3O/c1-3-15-7-9-16(10-8-15)21-19(23)12-11-17-14(2)20-18-6-4-5-13-22(17)18/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)
InChIKeyXXERMBPFOISVQP-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.78
Rot. Bonds5

About N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 84569581) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID84569581
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC NameN-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCCc1ccc(NC(=O)CCc2c(C)nc3ccccn23)cc1
InChIInChI=1S/C19H21N3O/c1-3-15-7-9-16(10-8-15)21-19(23)12-11-17-14(2)20-18-6-4-5-13-22(17)18/h4-10,13H,3,11-12H2,1-2H3,(H,21,23)
InChIKeyXXERMBPFOISVQP-UHFFFAOYSA-N
XLogP3.78
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569578
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480
N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53036519
N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569585
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-(2H-tetrazol-5-yl)propanamide
CID 84561942
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
CID 84569514
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)propanamide
CID 84563158
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 649714
4,5-dimethyl-2-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoylamino]thiophene-3-carboxamide
CID 84568080

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 84569581) is N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is CCc1ccc(NC(=O)CCc2c(C)nc3ccccn23)cc1.
What is the InChIKey of N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is XXERMBPFOISVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-3-15-7-9-16(10-8-15)21-19(23)12-11-17-14(2)20-18-6-4-5-13-22(17)18/h4-10,13H,3,11-12H2,1-2H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 307.40 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 84569581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).