1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol

C9H8FNOS2 — CID 130594756

IUPAC1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1cncs1)c1sccc1F
InChIInChI=1S/C9H8FNOS2/c10-7-1-2-13-9(7)8(12)3-6-4-11-5-14-6/h1-2,4-5,8,12H,3H2
InChIKeyPBQAGOFMXLEKIO-UHFFFAOYSA-N
MW229.30 g/mol
LogP2.62
Rot. Bonds3

About 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol

1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 130594756) has the molecular formula C9H8FNOS2 and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol
PubChem CID130594756
Molecular FormulaC9H8FNOS2
Molecular Weight229.30 g/mol
Exact Mass229.00
IUPAC Name1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1cncs1)c1sccc1F
InChIInChI=1S/C9H8FNOS2/c10-7-1-2-13-9(7)8(12)3-6-4-11-5-14-6/h1-2,4-5,8,12H,3H2
InChIKeyPBQAGOFMXLEKIO-UHFFFAOYSA-N
XLogP2.62
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol (CID 130594756) is 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol is OC(Cc1cncs1)c1sccc1F.
What is the InChIKey of 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is PBQAGOFMXLEKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNOS2/c10-7-1-2-13-9(7)8(12)3-6-4-11-5-14-6/h1-2,4-5,8,12H,3H2.
What are the key properties of 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol?
1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol has a molecular weight of 229.30 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 130594756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).