2-fluoro-1,3-thiazole

C3H2FNS — CID 18413350

IUPAC2-fluoro-1,3-thiazole
SMILESFc1nccs1
InChIInChI=1S/C3H2FNS/c4-3-5-1-2-6-3/h1-2H
InChIKeyKQTIMOAWZBAJLH-UHFFFAOYSA-N
MW103.12 g/mol
LogP1.28
Rot. Bonds

About 2-fluoro-1,3-thiazole

2-fluoro-1,3-thiazole (PubChem CID 18413350) has the molecular formula C3H2FNS and a molecular weight of 103.12 g/mol. Its IUPAC name is 2-fluoro-1,3-thiazole.

Molecular Properties

Compound Name2-fluoro-1,3-thiazole
PubChem CID18413350
Molecular FormulaC3H2FNS
Molecular Weight103.12 g/mol
Exact Mass102.99
IUPAC Name2-fluoro-1,3-thiazole
SMILESFc1nccs1
InChIInChI=1S/C3H2FNS/c4-3-5-1-2-6-3/h1-2H
InChIKeyKQTIMOAWZBAJLH-UHFFFAOYSA-N
XLogP1.28
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,3-thiazole?
The IUPAC name of 2-fluoro-1,3-thiazole (CID 18413350) is 2-fluoro-1,3-thiazole.
What is the SMILES notation for 2-fluoro-1,3-thiazole?
The canonical SMILES for 2-fluoro-1,3-thiazole is Fc1nccs1.
What is the InChIKey of 2-fluoro-1,3-thiazole?
The InChIKey is KQTIMOAWZBAJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2FNS/c4-3-5-1-2-6-3/h1-2H.
What are the key properties of 2-fluoro-1,3-thiazole?
2-fluoro-1,3-thiazole has a molecular weight of 103.12 g/mol, XLogP of 1.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,3-thiazole is sourced from PubChem (CID 18413350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).