(2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol

C11H10FNOS — CID 119094109

IUPAC(2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccccc2F)sn1
InChIInChI=1S/C11H10FNOS/c1-7-6-10(15-13-7)11(14)8-4-2-3-5-9(8)12/h2-6,11,14H,1H3
InChIKeyWWBZHVMSLZZYDE-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.67
Rot. Bonds2

About (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol

(2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 119094109) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID119094109
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name(2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccccc2F)sn1
InChIInChI=1S/C11H10FNOS/c1-7-6-10(15-13-7)11(14)8-4-2-3-5-9(8)12/h2-6,11,14H,1H3
InChIKeyWWBZHVMSLZZYDE-UHFFFAOYSA-N
XLogP2.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
[5-(Hydroxymethyl)-3-phenyl-1,2-thiazol-4-yl]methanol
CID 13435381
(2-Fluoro-5-iodophenyl)-(1,2-thiazol-5-yl)methanol
CID 58221419
[3-(4-Trifluoromethyl-phenyl)-isothiazol-5-yl]-methanol
CID 59212200
2-(3-(4-Fluorophenyl)isothiazol-5-yl)propan-2-ol
CID 68328241
[5-(2-Fluoro-4-methylphenyl)-3-methyl-1,2-thiazol-4-yl]methanol
CID 90418044
[3-[4-(1-Fluoroethyl)phenyl]-5-(trifluoromethyl)-1,2-thiazol-4-yl]methanol
CID 90418302
(3-(4-Ethylphenyl)-5-(trifluoromethyl)isothiazol-4-yl)methanol
CID 90418304
[5-(1,1-Difluoroethyl)-3-(4-ethylphenyl)-1,2-thiazol-4-yl]methanol
CID 90418631
[3-[4-(1,1-Difluoroethyl)phenyl]-5-(trifluoromethyl)-1,2-thiazol-4-yl]methanol
CID 90418686
[3-Ethyl-5-(2-fluoro-4-methylphenyl)-1,2-thiazol-4-yl]methanol
CID 90418726
(3-(2-Fluoro-4-methylphenyl)-5-(trifluoromethyl)isothiazol-4-yl)methanol
CID 90418878

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol (CID 119094109) is (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc(C(O)c2ccccc2F)sn1.
What is the InChIKey of (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is WWBZHVMSLZZYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-7-6-10(15-13-7)11(14)8-4-2-3-5-9(8)12/h2-6,11,14H,1H3.
What are the key properties of (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
(2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol has a molecular weight of 223.27 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 119094109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).