2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide

C15H19N3O — CID 110474647

IUPAC2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2nccn2C)cc1
InChIInChI=1S/C15H19N3O/c1-11(2)12-4-6-13(7-5-12)17-15(19)10-14-16-8-9-18(14)3/h4-9,11H,10H2,1-3H3,(H,17,19)
InChIKeyZAMAKPWLKVIERC-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.72
Rot. Bonds4

About 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide

2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 110474647) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide
PubChem CID110474647
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)Cc2nccn2C)cc1
InChIInChI=1S/C15H19N3O/c1-11(2)12-4-6-13(7-5-12)17-15(19)10-14-16-8-9-18(14)3/h4-9,11H,10H2,1-3H3,(H,17,19)
InChIKeyZAMAKPWLKVIERC-UHFFFAOYSA-N
XLogP2.72
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dimethylphenyl)-2-(1-methylimidazol-2-yl)acetamide
CID 110474605
N-(3,4-difluorophenyl)-2-(1-methylimidazol-2-yl)acetamide
CID 110474626
N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide
CID 71846694
N-(2-methyl-1,3-dihydroisoindol-5-yl)-2-(1-methylimidazol-2-yl)acetamide
CID 110474684
1-(4-chlorophenyl)-3-[(1-methylimidazol-2-yl)methyl]urea
CID 110446812
N-(2,3-dimethylphenyl)-2-(1-methylimidazol-2-yl)acetamide
CID 110474610
2-(2,5-dimethylpyrazol-3-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 110858132
2-[4-methyl-5-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenylacetamide
CID 986422
2-[4-methyl-5-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)acetamide
CID 986420
N-[4-[(2R)-butan-2-yl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 670611
2-iodo-N-(4-propan-2-ylphenyl)acetamide
CID 60723215
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide (CID 110474647) is 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)Cc2nccn2C)cc1.
What is the InChIKey of 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is ZAMAKPWLKVIERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11(2)12-4-6-13(7-5-12)17-15(19)10-14-16-8-9-18(14)3/h4-9,11H,10H2,1-3H3,(H,17,19).
What are the key properties of 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide?
2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110474647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).