3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one

C11H12ClN3O — CID 11701454

IUPAC3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one
SMILESCN(C)C1=NC(=O)N(c2ccc(Cl)cc2)C1
InChIInChI=1S/C11H12ClN3O/c1-14(2)10-7-15(11(16)13-10)9-5-3-8(12)4-6-9/h3-6H,7H2,1-2H3
InChIKeyBCHXOQILTSNDSJ-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.24
Rot. Bonds1

About 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one

3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one (PubChem CID 11701454) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one.

Molecular Properties

Compound Name3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one
PubChem CID11701454
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one
SMILESCN(C)C1=NC(=O)N(c2ccc(Cl)cc2)C1
InChIInChI=1S/C11H12ClN3O/c1-14(2)10-7-15(11(16)13-10)9-5-3-8(12)4-6-9/h3-6H,7H2,1-2H3
InChIKeyBCHXOQILTSNDSJ-UHFFFAOYSA-N
XLogP2.24
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-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

Related Compounds

Imepitoin
CID 3083511
Imidoline
CID 23728
2-Imidazolidinone, 1-(p-chlorophenyl)-
CID 26451
Urea, 1-(m-chlorophenyl)-3-(1-methyl-2-pyrrolidinylidene)-
CID 9554216
ST50544519
CID 302981
1-(4-Chlorophenyl)-6-methyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
CID 35510
1-(4-Chloro-phenyl)-6-ethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine
CID 421645
2H-Imidazol-2-one, 1-(4-chlorophenyl)-1,5-dihydro-4-(1-piperidinyl)-
CID 11277418
Urea, 1-(m-chlorophenyl)-3-(1-ethyl-2-pyrrolidinylidene)-
CID 9554222
4(3H)-Pyrimidinone, 3-(4-chlorophenyl)-2-methyl-
CID 592572
3-(4-Chlorophenyl)-1,1-diallylurea
CID 5000980
2-[4-(4-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile
CID 3620264

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one?
The IUPAC name of 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one (CID 11701454) is 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one.
What is the SMILES notation for 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one?
The canonical SMILES for 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one is CN(C)C1=NC(=O)N(c2ccc(Cl)cc2)C1.
What is the InChIKey of 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one?
The InChIKey is BCHXOQILTSNDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c1-14(2)10-7-15(11(16)13-10)9-5-3-8(12)4-6-9/h3-6H,7H2,1-2H3.
What are the key properties of 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one?
3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one has a molecular weight of 237.69 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-5-(dimethylamino)-4H-imidazol-2-one is sourced from PubChem (CID 11701454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).