2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol

C10H15NOS — CID 164654964

IUPAC2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCCC1Cc1ccns1
InChIInChI=1S/C10H15NOS/c12-10-4-2-1-3-8(10)7-9-5-6-11-13-9/h5-6,8,10,12H,1-4,7H2
InChIKeyPJHZCENRWCRQTA-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.24
Rot. Bonds2

About 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol

2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol (PubChem CID 164654964) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol
PubChem CID164654964
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol
SMILESOC1CCCCC1Cc1ccns1
InChIInChI=1S/C10H15NOS/c12-10-4-2-1-3-8(10)7-9-5-6-11-13-9/h5-6,8,10,12H,1-4,7H2
InChIKeyPJHZCENRWCRQTA-UHFFFAOYSA-N
XLogP2.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol 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 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol (CID 164654964) is 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol is OC1CCCCC1Cc1ccns1.
What is the InChIKey of 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol?
The InChIKey is PJHZCENRWCRQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c12-10-4-2-1-3-8(10)7-9-5-6-11-13-9/h5-6,8,10,12H,1-4,7H2.
What are the key properties of 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol?
2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol has a molecular weight of 197.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-thiazol-5-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 164654964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).