[5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol

C6H8FNOS — CID 166089803

IUPAC[5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol
SMILESCC(F)c1cnc(CO)s1
InChIInChI=1S/C6H8FNOS/c1-4(7)5-2-8-6(3-9)10-5/h2,4,9H,3H2,1H3
InChIKeyOKDXBNRIBFJLNG-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.67
Rot. Bonds2

About [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol

[5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol (PubChem CID 166089803) has the molecular formula C6H8FNOS and a molecular weight of 161.20 g/mol. Its IUPAC name is [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol
PubChem CID166089803
Molecular FormulaC6H8FNOS
Molecular Weight161.20 g/mol
Exact Mass161.03
IUPAC Name[5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol
SMILESCC(F)c1cnc(CO)s1
InChIInChI=1S/C6H8FNOS/c1-4(7)5-2-8-6(3-9)10-5/h2,4,9H,3H2,1H3
InChIKeyOKDXBNRIBFJLNG-UHFFFAOYSA-N
XLogP1.67
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Ethyl-2-methylthiazole
CID 519732
2,5-Diethylthiazole
CID 85073
alpha,5-Dimethyl-2-thiazolemethanol
CID 46785227
2-(2-Methyl-thiazol-5-yl)-ethanol
CID 529638
(5-Methyl-1,3-thiazol-2-yl)methanol
CID 18406887
[5-(Propan-2-yl)-1,3-thiazol-2-yl]methanol
CID 45096028
2-Thiazolemethanol, 5-(trifluoromethyl)-
CID 86767892
(5-Ethyl-1,3-thiazol-2-yl)methanol
CID 62924313
2-[2-(Methoxymethyl)-1,3-thiazol-5-yl]acetonitrile
CID 82424557
1,1,1,3,3,3-Hexafluoro-2-(5-propan-2-yl-1,3-thiazol-2-yl)propan-2-ol
CID 20729841
5-(2,2-Difluoroethyl)-2-methyl-1,3-thiazole
CID 53861365
2-Methyl-5-(2,2,2-trifluoroethyl)-1,3-thiazole
CID 54044065

Frequently Asked Questions

What is the IUPAC name of [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol?
The IUPAC name of [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol (CID 166089803) is [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol.
What is the SMILES notation for [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol?
The canonical SMILES for [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol is CC(F)c1cnc(CO)s1.
What is the InChIKey of [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol?
The InChIKey is OKDXBNRIBFJLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNOS/c1-4(7)5-2-8-6(3-9)10-5/h2,4,9H,3H2,1H3.
What are the key properties of [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol?
[5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol has a molecular weight of 161.20 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-fluoroethyl)-1,3-thiazol-2-yl]methanol is sourced from PubChem (CID 166089803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).