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

C11H10FNOS — CID 119094110

IUPAC(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccc(F)cc2)sn1
InChIInChI=1S/C11H10FNOS/c1-7-6-10(15-13-7)11(14)8-2-4-9(12)5-3-8/h2-6,11,14H,1H3
InChIKeyZYCMWHOACOCLBK-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.67
Rot. Bonds2

About (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol

(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol (PubChem CID 119094110) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
PubChem CID119094110
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name(4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
SMILESCc1cc(C(O)c2ccc(F)cc2)sn1
InChIInChI=1S/C11H10FNOS/c1-7-6-10(15-13-7)11(14)8-2-4-9(12)5-3-8/h2-6,11,14H,1H3
InChIKeyZYCMWHOACOCLBK-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

(S)-(3,4-dimethylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 129323058
(R)-(4-cyclohexylphenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 125494876
(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol
CID 45158862
(2-methylfuran-3-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130906086
(R)-(3,5-dimethylphenyl)-(4-fluorophenyl)methanol
CID 7154269
(4-fluorophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 22101844
3-methyl-5-propan-2-yl-1,2-thiazole
CID 20605583
(2-amino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanol
CID 112694574
(5-fluoro-1-benzothiophen-2-yl)-(4-methylphenyl)methanol
CID 105078220
(4-fluorophenyl)-thieno[3,2-b]thiophen-5-ylmethanol
CID 80745407
N-[1-(4-fluorophenyl)ethyl]-N,3-dimethyl-1,2-thiazole-5-sulfonamide
CID 126823509
(5-fluoro-1-benzothiophen-2-yl)-(6-methyl-3-pyridinyl)methanol
CID 105096887

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol (CID 119094110) is (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol is Cc1cc(C(O)c2ccc(F)cc2)sn1.
What is the InChIKey of (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
The InChIKey is ZYCMWHOACOCLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-7-6-10(15-13-7)11(14)8-2-4-9(12)5-3-8/h2-6,11,14H,1H3.
What are the key properties of (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol?
(4-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 (4-fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 119094110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).