1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide

C12H15N3O3 — CID 134795636

IUPAC1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCNC(=O)C1CN(c2ccc(OC)cc2)C(=O)N1
InChIInChI=1S/C12H15N3O3/c1-13-11(16)10-7-15(12(17)14-10)8-3-5-9(18-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,13,16)(H,14,17)
InChIKeySUNKJBOVKOVDBA-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.34
Rot. Bonds3

About 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide

1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide (PubChem CID 134795636) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide
PubChem CID134795636
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC Name1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide
SMILESCNC(=O)C1CN(c2ccc(OC)cc2)C(=O)N1
InChIInChI=1S/C12H15N3O3/c1-13-11(16)10-7-15(12(17)14-10)8-3-5-9(18-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,13,16)(H,14,17)
InChIKeySUNKJBOVKOVDBA-UHFFFAOYSA-N
XLogP0.34
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 134799499
N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide
CID 134793483
N-(2,2-difluoroethyl)-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide
CID 134795458
(3S)-1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 68615651
1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
CID 585094
4-[3-(4-benzylpiperazine-1-carbonyl)pyrrolidine-1-carbonyl]-1-(4-methoxyphenyl)imidazolidin-2-one
CID 134791901
N-methoxy-1-[(1S)-1-(4-methoxyphenyl)ethyl]-2-oxoimidazolidine-4-carboxamide
CID 144516346
(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 704239
1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
CID 62302561
(3S)-N-ethyl-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 673036
N-tert-butyl-1-(4-methoxyphenyl)-2-oxopyrrolidine-3-carboxamide
CID 42863344
N-tert-butyl-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 6459120

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide (CID 134795636) is 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide is CNC(=O)C1CN(c2ccc(OC)cc2)C(=O)N1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide?
The InChIKey is SUNKJBOVKOVDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c1-13-11(16)10-7-15(12(17)14-10)8-3-5-9(18-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide?
1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-methyl-2-oxoimidazolidine-4-carboxamide is sourced from PubChem (CID 134795636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).