[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol

C11H10FNO2S — CID 112613201

IUPAC[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol
SMILESOCc1cccc(F)c1OCc1nccs1
InChIInChI=1S/C11H10FNO2S/c12-9-3-1-2-8(6-14)11(9)15-7-10-13-4-5-16-10/h1-5,14H,6-7H2
InChIKeySKCWZNMGRWGJTN-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.35
Rot. Bonds4

About [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol

[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol (PubChem CID 112613201) has the molecular formula C11H10FNO2S and a molecular weight of 239.27 g/mol. Its IUPAC name is [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol
PubChem CID112613201
Molecular FormulaC11H10FNO2S
Molecular Weight239.27 g/mol
Exact Mass239.04
IUPAC Name[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol
SMILESOCc1cccc(F)c1OCc1nccs1
InChIInChI=1S/C11H10FNO2S/c12-9-3-1-2-8(6-14)11(9)15-7-10-13-4-5-16-10/h1-5,14H,6-7H2
InChIKeySKCWZNMGRWGJTN-UHFFFAOYSA-N
XLogP2.35
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 112610621
[2-[(3-chlorothiophen-2-yl)methoxy]-3-fluorophenyl]methanol
CID 112749411
[2-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]-3-fluorophenyl]methanol
CID 115956396
[3-fluoro-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 112613013
2-[[2-fluoro-6-(hydroxymethyl)phenoxy]methyl]-3H-thieno[3,2-d]pyrimidin-4-one
CID 136969257
4-[[2-fluoro-6-(hydroxymethyl)phenoxy]methyl]phenol
CID 112613126
[2-[(2-chlorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613091
3-[2-fluoro-6-(hydroxymethyl)phenoxy]propan-1-ol
CID 112612921
[3-fluoro-2-(phenylmethoxymethoxy)phenyl]methanol
CID 102939875
[2-[(2,5-dichlorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112612937
[2-[(4-bromo-2-fluorophenyl)methoxy]-3-fluorophenyl]methanol
CID 112613188
[3-fluoro-2-(quinolin-2-ylmethoxy)phenyl]methanol
CID 115956404

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol?
The IUPAC name of [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol (CID 112613201) is [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol?
The canonical SMILES for [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol is OCc1cccc(F)c1OCc1nccs1.
What is the InChIKey of [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol?
The InChIKey is SKCWZNMGRWGJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2S/c12-9-3-1-2-8(6-14)11(9)15-7-10-13-4-5-16-10/h1-5,14H,6-7H2.
What are the key properties of [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol?
[3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol has a molecular weight of 239.27 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-(1,3-thiazol-2-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 112613201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).