1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea

C12H19N3O3 — CID 47433405

IUPAC1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea
SMILESCc1nc(NC(=O)NC2CCC(O)CC2)oc1C
InChIInChI=1S/C12H19N3O3/c1-7-8(2)18-12(13-7)15-11(17)14-9-3-5-10(16)6-4-9/h9-10,16H,3-6H2,1-2H3,(H2,13,14,15,17)
InChIKeyVNWSTCJPPVQEEP-UHFFFAOYSA-N
MW253.30 g/mol
LogP1.72
Rot. Bonds2

About 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea

1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea (PubChem CID 47433405) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea
PubChem CID47433405
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea
SMILESCc1nc(NC(=O)NC2CCC(O)CC2)oc1C
InChIInChI=1S/C12H19N3O3/c1-7-8(2)18-12(13-7)15-11(17)14-9-3-5-10(16)6-4-9/h9-10,16H,3-6H2,1-2H3,(H2,13,14,15,17)
InChIKeyVNWSTCJPPVQEEP-UHFFFAOYSA-N
XLogP1.72
TPSA87.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea 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

N-(4-hydroxycyclohexyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 43389638
1-(4,6-dimethyl-2-pyridinyl)-3-(4-hydroxycyclohexyl)urea
CID 75523358
1-cyclobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)urea
CID 116658027
1-(4-hydroxycyclohexyl)-3-(4-methylphenyl)urea
CID 17412691
N-(4-hydroxycyclohexyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 43389612
N-(4-hydroxycyclohexyl)-2,6-dimethylpyridine-3-carboxamide
CID 60924495
1-cyclobutyl-3-(4-methyl-1,3-oxazol-2-yl)urea
CID 115672499
1-(4-hydroxycyclohexyl)-3-(4-methylcyclohexyl)urea
CID 47164010
N-(4-hydroxycyclohexyl)-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
CID 134004658
3-ethyl-N-(4-hydroxycyclohexyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 43392593
1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-[[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129004435
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-hydroxycyclohexyl)propanamide
CID 43389662

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea?
The IUPAC name of 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea (CID 47433405) is 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea?
The canonical SMILES for 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea is Cc1nc(NC(=O)NC2CCC(O)CC2)oc1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea?
The InChIKey is VNWSTCJPPVQEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-7-8(2)18-12(13-7)15-11(17)14-9-3-5-10(16)6-4-9/h9-10,16H,3-6H2,1-2H3,(H2,13,14,15,17).
What are the key properties of 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea?
1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea has a molecular weight of 253.30 g/mol, XLogP of 1.72, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-oxazol-2-yl)-3-(4-hydroxycyclohexyl)urea is sourced from PubChem (CID 47433405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).