4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one

C11H18N2O2S — CID 106379868

IUPAC4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESCOC1CCCC(NCc2csc(=O)[nH]2)C1
InChIInChI=1S/C11H18N2O2S/c1-15-10-4-2-3-8(5-10)12-6-9-7-16-11(14)13-9/h7-8,10,12H,2-6H2,1H3,(H,13,14)
InChIKeyHIYMGEGMWXMCLK-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.48
Rot. Bonds4

About 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one

4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one (PubChem CID 106379868) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one.

Molecular Properties

Compound Name4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
PubChem CID106379868
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
SMILESCOC1CCCC(NCc2csc(=O)[nH]2)C1
InChIInChI=1S/C11H18N2O2S/c1-15-10-4-2-3-8(5-10)12-6-9-7-16-11(14)13-9/h7-8,10,12H,2-6H2,1H3,(H,13,14)
InChIKeyHIYMGEGMWXMCLK-UHFFFAOYSA-N
XLogP1.48
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-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

4-[[(2-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106379723
4-[[(2-methyloxan-4-yl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106380092
4-[[(4-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106380520
4-[[(2-ethyloxan-4-yl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106380525
4-[[(2-propyloxan-4-yl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106380527
4-[[(2,6-dimethyloxan-4-yl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106380544
4-[[2-(oxolan-2-yl)ethylamino]methyl]-3H-1,3-thiazol-2-one
CID 106380854
4-[[(2-amino-5-methoxypentyl)amino]methyl]-3H-1,3-thiazol-2-one
CID 106381729

Frequently Asked Questions

What is the IUPAC name of 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The IUPAC name of 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one (CID 106379868) is 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one.
What is the SMILES notation for 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The canonical SMILES for 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one is COC1CCCC(NCc2csc(=O)[nH]2)C1.
What is the InChIKey of 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
The InChIKey is HIYMGEGMWXMCLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-15-10-4-2-3-8(5-10)12-6-9-7-16-11(14)13-9/h7-8,10,12H,2-6H2,1H3,(H,13,14).
What are the key properties of 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one?
4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one has a molecular weight of 242.34 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3-methoxycyclohexyl)amino]methyl]-3H-1,3-thiazol-2-one is sourced from PubChem (CID 106379868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).