1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

C15H14ClN3O — CID 59636260

IUPAC1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C15H14ClN3O/c1-11-6-7-17-10-14(11)19-9-8-18(15(19)20)13-4-2-12(16)3-5-13/h2-7,10H,8-9H2,1H3
InChIKeyJWKKDTYDCIVBGT-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.49
Rot. Bonds2

About 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one (PubChem CID 59636260) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
PubChem CID59636260
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one
SMILESCc1ccncc1N1CCN(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C15H14ClN3O/c1-11-6-7-17-10-14(11)19-9-8-18(15(19)20)13-4-2-12(16)3-5-13/h2-7,10H,8-9H2,1H3
InChIKeyJWKKDTYDCIVBGT-UHFFFAOYSA-N
XLogP3.49
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)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-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The IUPAC name of 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one (CID 59636260) is 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The canonical SMILES for 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one is Cc1ccncc1N1CCN(c2ccc(Cl)cc2)C1=O.
What is the InChIKey of 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
The InChIKey is JWKKDTYDCIVBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c1-11-6-7-17-10-14(11)19-9-8-18(15(19)20)13-4-2-12(16)3-5-13/h2-7,10H,8-9H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one?
1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one has a molecular weight of 287.75 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one is sourced from PubChem (CID 59636260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).