[5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol

C11H16FNOS — CID 142184090

IUPAC[5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol
SMILESCc1nc(CO)sc1C1CCC(F)CC1
InChIInChI=1S/C11H16FNOS/c1-7-11(15-10(6-14)13-7)8-2-4-9(12)5-3-8/h8-9,14H,2-6H2,1H3
InChIKeyJBDNZTCNJJHDIE-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.94
Rot. Bonds2

About [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol

[5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol (PubChem CID 142184090) has the molecular formula C11H16FNOS and a molecular weight of 229.32 g/mol. Its IUPAC name is [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol
PubChem CID142184090
Molecular FormulaC11H16FNOS
Molecular Weight229.32 g/mol
Exact Mass229.09
IUPAC Name[5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol
SMILESCc1nc(CO)sc1C1CCC(F)CC1
InChIInChI=1S/C11H16FNOS/c1-7-11(15-10(6-14)13-7)8-2-4-9(12)5-3-8/h8-9,14H,2-6H2,1H3
InChIKeyJBDNZTCNJJHDIE-UHFFFAOYSA-N
XLogP2.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)methanol
CID 46784931
1-[4-Methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol
CID 59295486
5-(2-Fluorocyclohexyl)-2-methyl-4-propan-2-yl-1,3-thiazole
CID 142201070
4-(3-Cyclohexylpropyl)-2-(2,2-difluoropropoxy)-5-propyl-1,3-thiazole
CID 155347260
5-Cyclohexyl-2-propan-2-yl-4-(trifluoromethyl)-1,3-thiazole
CID 157060118
(6,6-difluoro-5,7-dihydro-4H-1,3-benzothiazol-2-yl)methanol
CID 176218082
[7-(Trifluoromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]methanol
CID 176218397
[5-(2,2-Difluoropropyl)-4-methyl-1,3-thiazol-2-yl]methanol;methane
CID 176718007
[5-Propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol
CID 105482814
[5-(2,2-Difluoropropyl)-4-methyl-1,3-thiazol-2-yl]methanol
CID 176718008
5-Cyclohexyl-2,4-dimethyl-1,3-thiazole
CID 12198349
1-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethanol
CID 46784941

Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol?
The IUPAC name of [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol (CID 142184090) is [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol is Cc1nc(CO)sc1C1CCC(F)CC1.
What is the InChIKey of [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol?
The InChIKey is JBDNZTCNJJHDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNOS/c1-7-11(15-10(6-14)13-7)8-2-4-9(12)5-3-8/h8-9,14H,2-6H2,1H3.
What are the key properties of [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol?
[5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol has a molecular weight of 229.32 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 142184090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).