1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide

C18H24N4O4 — CID 134793850

IUPAC1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide
SMILESCOc1cccc(N2CC(C(=O)N3CCC(C(=O)N(C)C)C3)NC2=O)c1
InChIInChI=1S/C18H24N4O4/c1-20(2)16(23)12-7-8-21(10-12)17(24)15-11-22(18(25)19-15)13-5-4-6-14(9-13)26-3/h4-6,9,12,15H,7-8,10-11H2,1-3H3,(H,19,25)
InChIKeyUZEOBBTVEBQWTA-UHFFFAOYSA-N
MW360.41 g/mol
LogP0.53
Rot. Bonds4

About 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide

1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide (PubChem CID 134793850) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide
PubChem CID134793850
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC Name1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide
SMILESCOc1cccc(N2CC(C(=O)N3CCC(C(=O)N(C)C)C3)NC2=O)c1
InChIInChI=1S/C18H24N4O4/c1-20(2)16(23)12-7-8-21(10-12)17(24)15-11-22(18(25)19-15)13-5-4-6-14(9-13)26-3/h4-6,9,12,15H,7-8,10-11H2,1-3H3,(H,19,25)
InChIKeyUZEOBBTVEBQWTA-UHFFFAOYSA-N
XLogP0.53
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-1-[1-(4-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]pyrrolidine-3-carboxamide
CID 134793483
1-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
CID 9388657
4-[3-(4-benzylpiperazine-1-carbonyl)pyrrolidine-1-carbonyl]-1-(4-methoxyphenyl)imidazolidin-2-one
CID 134791901
(4R)-4-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-1-(3-methoxyphenyl)pyrrolidin-2-one
CID 29129258
N-cyclohexyl-1-(3-methoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 43053261
(4R)-1-(3-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
CID 9375968
1-(3-methoxyphenyl)-N-methyl-N-(4-methylcyclohexyl)-5-oxopyrrolidine-3-carboxamide
CID 46564890
1-(3-methoxyphenyl)-4-(3-phenylazepane-1-carbonyl)pyrrolidin-2-one
CID 90608508
1-(3-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 134793940
(3S)-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid
CID 28875723
(3R)-4-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1-(3-methoxyphenyl)-3-methylpiperazin-2-one
CID 95208197
tert-butyl 4-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazine-1-carboxylate
CID 42651559

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide (CID 134793850) is 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide is COc1cccc(N2CC(C(=O)N3CCC(C(=O)N(C)C)C3)NC2=O)c1.
What is the InChIKey of 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide?
The InChIKey is UZEOBBTVEBQWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-20(2)16(23)12-7-8-21(10-12)17(24)15-11-22(18(25)19-15)13-5-4-6-14(9-13)26-3/h4-6,9,12,15H,7-8,10-11H2,1-3H3,(H,19,25).
What are the key properties of 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide?
1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-methoxyphenyl)-2-oxoimidazolidine-4-carbonyl]-N,N-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 134793850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).