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

C10H8FNOS — CID 116886109

IUPAC2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
SMILESCc1nc(-c2cccc(F)c2)sc1O
InChIInChI=1S/C10H8FNOS/c1-6-10(13)14-9(12-6)7-3-2-4-8(11)5-7/h2-5,13H,1H3
InChIKeyCUPKRLONPSNTQM-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.96
Rot. Bonds1

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

2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol (PubChem CID 116886109) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol.

Molecular Properties

Compound Name2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
PubChem CID116886109
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
SMILESCc1nc(-c2cccc(F)c2)sc1O
InChIInChI=1S/C10H8FNOS/c1-6-10(13)14-9(12-6)7-3-2-4-8(11)5-7/h2-5,13H,1H3
InChIKeyCUPKRLONPSNTQM-UHFFFAOYSA-N
XLogP2.96
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886009
1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methylethanamine
CID 61287800
2-(3-fluorophenyl)-5-methyl-1,3-thiazol-4-amine
CID 83107881
(E)-3-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-enoic acid
CID 116886491
2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]propan-1-amine
CID 116884603
2-(3-methylphenyl)-1,3-thiazole-4,5-diol
CID 174799020
2-(3-fluorophenyl)-4,5-dimethyl-1,3-benzothiazole
CID 175289709
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-ol
CID 116886008
1-[2-(3-fluorophenyl)-4-propan-2-yl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114364905
2-(3-fluoro-4-methylphenyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole
CID 158199736
1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidine-4-carboxylic acid
CID 51053925
5-(1-ethyltetrazol-5-yl)-2-(3-fluorophenyl)-1,3-thiazol-4-ol
CID 171358627

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
The IUPAC name of 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol (CID 116886109) is 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol.
What is the SMILES notation for 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
The canonical SMILES for 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol is Cc1nc(-c2cccc(F)c2)sc1O.
What is the InChIKey of 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
The InChIKey is CUPKRLONPSNTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c1-6-10(13)14-9(12-6)7-3-2-4-8(11)5-7/h2-5,13H,1H3.
What are the key properties of 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol has a molecular weight of 209.25 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-ol is sourced from PubChem (CID 116886109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).