2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide

C14H17N3O2 — CID 116624138

IUPAC2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide
SMILESCCn1ccn(CC(=O)Nc2cccc(C)c2)c1=O
InChIInChI=1S/C14H17N3O2/c1-3-16-7-8-17(14(16)19)10-13(18)15-12-6-4-5-11(2)9-12/h4-9H,3,10H2,1-2H3,(H,15,18)
InChIKeyURXPTBWHERBVIH-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.62
Rot. Bonds4

About 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide

2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide (PubChem CID 116624138) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide
PubChem CID116624138
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide
SMILESCCn1ccn(CC(=O)Nc2cccc(C)c2)c1=O
InChIInChI=1S/C14H17N3O2/c1-3-16-7-8-17(14(16)19)10-13(18)15-12-6-4-5-11(2)9-12/h4-9H,3,10H2,1-2H3,(H,15,18)
InChIKeyURXPTBWHERBVIH-UHFFFAOYSA-N
XLogP1.62
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-2-(3-ethyl-2-oxoimidazol-1-yl)acetamide
CID 116624275
2-(5-amino-4-methyl-2-oxo-1-pyridinyl)-N-(3-methylphenyl)acetamide
CID 79354801
N-(3-bromophenyl)-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 115614106
2-(3-chloro-2-oxopyrazin-1-yl)-N-(3-methylphenyl)acetamide
CID 114561806
2-(5-bromo-6-oxopyrimidin-1-yl)-N-(3-methylphenyl)acetamide
CID 66310621
2-(6-chloroindol-1-yl)-N-(3-methylphenyl)acetamide
CID 115590570
N-(3-methylphenyl)-3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]propanamide
CID 131927376
2-(azocan-1-yl)-N-(3-methylphenyl)acetamide
CID 2655272
2-[2-(3-acetylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide
CID 9095730
2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide
CID 967041
2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-methylphenyl)acetamide
CID 2489541
2-(2,6-diethyl-3,5-dioxothiomorpholin-4-yl)-N-(3-methylphenyl)acetamide
CID 3398584

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide (CID 116624138) is 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide is CCn1ccn(CC(=O)Nc2cccc(C)c2)c1=O.
What is the InChIKey of 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide?
The InChIKey is URXPTBWHERBVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-16-7-8-17(14(16)19)10-13(18)15-12-6-4-5-11(2)9-12/h4-9H,3,10H2,1-2H3,(H,15,18).
What are the key properties of 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide?
2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide has a molecular weight of 259.31 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2-oxoimidazol-1-yl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 116624138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).