2-(4-methylcyclohexyl)-1,3-thiazol-4-ol

C10H15NOS — CID 130501469

IUPAC2-(4-methylcyclohexyl)-1,3-thiazol-4-ol
SMILESCC1CCC(c2nc(O)cs2)CC1
InChIInChI=1S/C10H15NOS/c1-7-2-4-8(5-3-7)10-11-9(12)6-13-10/h6-8,12H,2-5H2,1H3
InChIKeyVVRSDXJWCSUICK-UHFFFAOYSA-N
MW197.30 g/mol
LogP3.14
Rot. Bonds1

About 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol

2-(4-methylcyclohexyl)-1,3-thiazol-4-ol (PubChem CID 130501469) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-(4-methylcyclohexyl)-1,3-thiazol-4-ol
PubChem CID130501469
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-(4-methylcyclohexyl)-1,3-thiazol-4-ol
SMILESCC1CCC(c2nc(O)cs2)CC1
InChIInChI=1S/C10H15NOS/c1-7-2-4-8(5-3-7)10-11-9(12)6-13-10/h6-8,12H,2-5H2,1H3
InChIKeyVVRSDXJWCSUICK-UHFFFAOYSA-N
XLogP3.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4,4-Difluorocyclohexyl)-4-methoxy-1,3-thiazole
CID 174748572
2-(3,3-Difluorocyclopentyl)-1,3-thiazol-4-ol
CID 130501461
2-(3,3-Difluorocyclohexyl)-1,3-thiazol-4-ol
CID 130501509
2-Cyclobutyl-1,3-thiazol-4-ol;methane
CID 20084335
2-Cyclobutyl-4-thiazolol
CID 20084336
2-Isopropylthiazol-4-ol
CID 45787999
2-Cyclohexyl-4-thiazolol
CID 45788008
2-Heptyl-1,3-thiazol-4-ol
CID 68700066
2-Pentyl-1,3-thiazol-4-ol
CID 118609239
2-(Cyclopentyl)-4-hydroxythiazole
CID 45788004
2-(2-Methylpropyl)-1,3-thiazol-4-ol
CID 116889729
2-(1-Methylpiperidin-4-yl)-1,3-thiazol-4-ol
CID 116889857

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol?
The IUPAC name of 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol (CID 130501469) is 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol.
What is the SMILES notation for 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol?
The canonical SMILES for 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol is CC1CCC(c2nc(O)cs2)CC1.
What is the InChIKey of 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol?
The InChIKey is VVRSDXJWCSUICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-7-2-4-8(5-3-7)10-11-9(12)6-13-10/h6-8,12H,2-5H2,1H3.
What are the key properties of 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol?
2-(4-methylcyclohexyl)-1,3-thiazol-4-ol has a molecular weight of 197.30 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylcyclohexyl)-1,3-thiazol-4-ol is sourced from PubChem (CID 130501469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).