2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide

C12H13N3O3 — CID 47265723

IUPAC2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-n2cc[nH]c2=O)cc1
InChIInChI=1S/C12H13N3O3/c1-18-8-11(16)14-9-2-4-10(5-3-9)15-7-6-13-12(15)17/h2-7H,8H2,1H3,(H,13,17)(H,14,16)
InChIKeyHEPJQJCIRUZPHQ-UHFFFAOYSA-N
MW247.25 g/mol
LogP0.75
Rot. Bonds4

About 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide

2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide (PubChem CID 47265723) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
PubChem CID47265723
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC Name2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(-n2cc[nH]c2=O)cc1
InChIInChI=1S/C12H13N3O3/c1-18-8-11(16)14-9-2-4-10(5-3-9)15-7-6-13-12(15)17/h2-7H,8H2,1H3,(H,13,17)(H,14,16)
InChIKeyHEPJQJCIRUZPHQ-UHFFFAOYSA-N
XLogP0.75
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide
CID 60928032
2-(methylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide
CID 62637310
(2S)-2-amino-3-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pentanamide
CID 61174783
3-[4-(1-methoxypropan-2-ylamino)phenyl]-1H-imidazol-2-one
CID 62536822
3-[4-(methylamino)phenyl]-1H-imidazol-2-one
CID 63089666
2-amino-3,3-dimethyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide
CID 76888014
2-amino-2-cyclopropyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide
CID 60928039
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
3-(4-methylphenyl)-1H-imidazol-2-one
CID 14927424
3-[4-[2-(tert-butylamino)ethylamino]phenyl]-1H-imidazol-2-one
CID 107445375
2-chloro-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]furan-3-carboxamide
CID 106685541

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide (CID 47265723) is 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide is COCC(=O)Nc1ccc(-n2cc[nH]c2=O)cc1.
What is the InChIKey of 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
The InChIKey is HEPJQJCIRUZPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-18-8-11(16)14-9-2-4-10(5-3-9)15-7-6-13-12(15)17/h2-7H,8H2,1H3,(H,13,17)(H,14,16).
What are the key properties of 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide?
2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide has a molecular weight of 247.25 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 47265723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).