1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one

C15H18N4O2 — CID 10731944

IUPAC1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
SMILESCOc1cccc(N2CCN(Cc3nc[nH]c3C)C2=O)c1
InChIInChI=1S/C15H18N4O2/c1-11-14(17-10-16-11)9-18-6-7-19(15(18)20)12-4-3-5-13(8-12)21-2/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,17)
InChIKeyNVRLCTKJOPNRQB-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.17
Rot. Bonds4

About 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one

1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one (PubChem CID 10731944) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
PubChem CID10731944
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one
SMILESCOc1cccc(N2CCN(Cc3nc[nH]c3C)C2=O)c1
InChIInChI=1S/C15H18N4O2/c1-11-14(17-10-16-11)9-18-6-7-19(15(18)20)12-4-3-5-13(8-12)21-2/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,17)
InChIKeyNVRLCTKJOPNRQB-UHFFFAOYSA-N
XLogP2.17
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one?
The IUPAC name of 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one (CID 10731944) is 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one is COc1cccc(N2CCN(Cc3nc[nH]c3C)C2=O)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one?
The InChIKey is NVRLCTKJOPNRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-11-14(17-10-16-11)9-18-6-7-19(15(18)20)12-4-3-5-13(8-12)21-2/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,17).
What are the key properties of 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one?
1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one has a molecular weight of 286.34 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-[(5-methyl-1H-imidazol-4-yl)methyl]imidazolidin-2-one is sourced from PubChem (CID 10731944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).