(2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol

C11H10FNOS — CID 143918348

IUPAC(2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol
SMILESCc1ccc(F)c(C(O)c2ccns2)c1
InChIInChI=1S/C11H10FNOS/c1-7-2-3-9(12)8(6-7)11(14)10-4-5-13-15-10/h2-6,11,14H,1H3
InChIKeyQEOZXXYCXVROPR-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.67
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol

(2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol (PubChem CID 143918348) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol
PubChem CID143918348
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name(2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol
SMILESCc1ccc(F)c(C(O)c2ccns2)c1
InChIInChI=1S/C11H10FNOS/c1-7-2-3-9(12)8(6-7)11(14)10-4-5-13-15-10/h2-6,11,14H,1H3
InChIKeyQEOZXXYCXVROPR-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-[3-(2-Methoxyethyl)phenyl]-1,2-thiazole
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[4-(3-Cyclobutylphenyl)-1,2-thiazol-5-yl]methanol
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(2,4-Difluorophenyl)-phenyl-(1,2-thiazol-5-yl)methanol
CID 20253738
(2-Fluoro-5-iodophenyl)-(1,2-thiazol-5-yl)methanol
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[5-[1-(3-Ethyl-2-fluorophenyl)propan-2-yl]-1,2-thiazol-3-yl]methanol
CID 170709310
[5-[1-(2-Fluoro-3-propan-2-ylphenyl)propan-2-yl]-1,2-thiazol-3-yl]methanol
CID 170709322
(1R)-1-[2-[1-amino-2-[(3-ethyl-1,2-thiazol-5-yl)methyl]-3-methyliminoprop-1-enyl]-5-fluorophenyl]ethanol
CID 173981989
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842
(4-Chlorophenyl)-(1,2-thiazol-5-yl)methanol
CID 119087694
(4-Methylphenyl)-(1,2-thiazol-5-yl)methanol
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(3-Chlorophenyl)-(1,2-thiazol-5-yl)methanol
CID 130794593

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol?
The IUPAC name of (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol (CID 143918348) is (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol is Cc1ccc(F)c(C(O)c2ccns2)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol?
The InChIKey is QEOZXXYCXVROPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-7-2-3-9(12)8(6-7)11(14)10-4-5-13-15-10/h2-6,11,14H,1H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol?
(2-fluoro-5-methylphenyl)-(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-fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 143918348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).