3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide

C18H19N3O3 — CID 136530574

IUPAC3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)N3CC(=O)N(C)C3)cc2)cc1
InChIInChI=1S/C18H19N3O3/c1-13-3-7-15(8-4-13)24-16-9-5-14(6-10-16)19-18(23)21-11-17(22)20(2)12-21/h3-10H,11-12H2,1-2H3,(H,19,23)
InChIKeyDSFTUFPPTBLZCO-UHFFFAOYSA-N
MW325.37 g/mol
LogP3.05
Rot. Bonds3

About 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide

3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide (PubChem CID 136530574) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide
PubChem CID136530574
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide
SMILESCc1ccc(Oc2ccc(NC(=O)N3CC(=O)N(C)C3)cc2)cc1
InChIInChI=1S/C18H19N3O3/c1-13-3-7-15(8-4-13)24-16-9-5-14(6-10-16)19-18(23)21-11-17(22)20(2)12-21/h3-10H,11-12H2,1-2H3,(H,19,23)
InChIKeyDSFTUFPPTBLZCO-UHFFFAOYSA-N
XLogP3.05
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-3-methyl-4-oxoimidazolidine-1-carboxamide
CID 135143194
4-(hydroxymethyl)-N-[4-(4-methylphenoxy)phenyl]piperidine-1-carboxamide
CID 48832439
1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide
CID 4055899
4-(4-methylphenyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide
CID 113111310
4-[(4-methyl-3-oxopiperazine-1-carbonyl)amino]benzoic acid
CID 64695553
4-(4-fluorobenzoyl)-N-[4-(4-methylphenoxy)phenyl]-1,4-diazepane-1-carboxamide
CID 112824763
1-N-methyl-4-N-(4-methylphenyl)piperazine-1,4-dicarboxamide
CID 23990210
2-(methylamino)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 18084877
4-cyclopropylidene-N-(4-methylphenyl)piperidine-1-carboxamide
CID 121187165
N,4-bis(4-methylphenyl)piperazine-1-carboxamide
CID 113111254
2-methoxy-N-[4-(4-methylphenoxy)phenyl]propanamide
CID 75835932
2-(4-ethylpiperazin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 31477023

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide?
The IUPAC name of 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide (CID 136530574) is 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide?
The canonical SMILES for 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide is Cc1ccc(Oc2ccc(NC(=O)N3CC(=O)N(C)C3)cc2)cc1.
What is the InChIKey of 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide?
The InChIKey is DSFTUFPPTBLZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-13-3-7-15(8-4-13)24-16-9-5-14(6-10-16)19-18(23)21-11-17(22)20(2)12-21/h3-10H,11-12H2,1-2H3,(H,19,23).
What are the key properties of 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide?
3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-(4-methylphenoxy)phenyl]-4-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 136530574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).