1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea

C11H17N3OS — CID 16729615

IUPAC1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea
SMILESCc1cnc(NC(=O)NC2CCCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15)
InChIKeyDTTKCFOIBXSYOR-UHFFFAOYSA-N
MW239.34 g/mol
LogP2.91
Rot. Bonds2

About 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea

1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea (PubChem CID 16729615) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea.

Molecular Properties

Compound Name1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea
PubChem CID16729615
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea
SMILESCc1cnc(NC(=O)NC2CCCCC2)s1
InChIInChI=1S/C11H17N3OS/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15)
InChIKeyDTTKCFOIBXSYOR-UHFFFAOYSA-N
XLogP2.91
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)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

1-cyclobutyl-3-(5-methyl-1,3-thiazol-2-yl)urea
CID 115617610
3-(cyclohexylcarbamoylamino)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 16622526
1-cycloheptyl-3-(5-methoxy-1,3-thiazol-2-yl)urea
CID 154834706
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
1-(5-methyl-1,3-thiazol-2-yl)-3-[4-(6-oxopyridazin-1-yl)cyclohexyl]urea
CID 126934316
1-cyclohexyl-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 4129191
2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2969362
trans-(1R,2R)-2-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate
CID 2304237
N-(5-methyl-1,3-thiazol-2-yl)oxolane-2-carboxamide
CID 2971267
1-cycloheptyl-3-(1,3,4-thiadiazol-2-yl)urea
CID 47191642
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
1-[(5-methyl-1,3-thiazol-2-yl)carbamoylamino]cycloheptane-1-carboxylic acid
CID 61190474

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea?
The IUPAC name of 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea (CID 16729615) is 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea.
What is the SMILES notation for 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea?
The canonical SMILES for 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea is Cc1cnc(NC(=O)NC2CCCCC2)s1.
What is the InChIKey of 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea?
The InChIKey is DTTKCFOIBXSYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,12,13,14,15).
What are the key properties of 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea?
1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea has a molecular weight of 239.34 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(5-methyl-1,3-thiazol-2-yl)urea is sourced from PubChem (CID 16729615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).