N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide

C15H19N3O3 — CID 116624934

IUPACN-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide
SMILESCOc1ccc(NC(=O)Cn2ccn(C(C)C)c2=O)cc1
InChIInChI=1S/C15H19N3O3/c1-11(2)18-9-8-17(15(18)20)10-14(19)16-12-4-6-13(21-3)7-5-12/h4-9,11H,10H2,1-3H3,(H,16,19)
InChIKeyGNDVXILGQJMDTI-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.88
Rot. Bonds5

About N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide

N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide (PubChem CID 116624934) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide
PubChem CID116624934
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC NameN-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide
SMILESCOc1ccc(NC(=O)Cn2ccn(C(C)C)c2=O)cc1
InChIInChI=1S/C15H19N3O3/c1-11(2)18-9-8-17(15(18)20)10-14(19)16-12-4-6-13(21-3)7-5-12/h4-9,11H,10H2,1-3H3,(H,16,19)
InChIKeyGNDVXILGQJMDTI-UHFFFAOYSA-N
XLogP1.88
TPSA65.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromophenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide
CID 116625100
N-(4-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide
CID 20931480
N-(4-methoxyphenyl)-2-(2-methylimidazol-1-yl)acetamide
CID 55028374
2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 62102933
2-[2,3-dioxo-4-(2-phenylethyl)pyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 22423901
N-(3,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide
CID 20931472
N-(4-methoxyphenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 115679434
2-[3-(3,4-dimethylphenyl)sulfonyl-2-oxoimidazol-1-yl]-N-(4-methoxyphenyl)acetamide
CID 8594158
2-[4-(3,5-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 18591691
2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
CID 7746783
N-(4-methoxyphenyl)-2-(3-oxobutan-2-ylsulfanyl)acetamide
CID 3359591
N-(4-methoxyphenyl)-4-methyl-3-oxopentanamide
CID 10752233

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide (CID 116624934) is N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide is COc1ccc(NC(=O)Cn2ccn(C(C)C)c2=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide?
The InChIKey is GNDVXILGQJMDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11(2)18-9-8-17(15(18)20)10-14(19)16-12-4-6-13(21-3)7-5-12/h4-9,11H,10H2,1-3H3,(H,16,19).
What are the key properties of N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide?
N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide has a molecular weight of 289.34 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide is sourced from PubChem (CID 116624934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).