2-cyclopentyl-5-fluoro-1,3-thiazole

C8H10FNS — CID 91603248

IUPAC2-cyclopentyl-5-fluoro-1,3-thiazole
SMILESFc1cnc(C2CCCC2)s1
InChIInChI=1S/C8H10FNS/c9-7-5-10-8(11-7)6-3-1-2-4-6/h5-6H,1-4H2
InChIKeyTWINQWHTYMOXHV-UHFFFAOYSA-N
MW171.24 g/mol
LogP2.94
Rot. Bonds1

About 2-cyclopentyl-5-fluoro-1,3-thiazole

2-cyclopentyl-5-fluoro-1,3-thiazole (PubChem CID 91603248) has the molecular formula C8H10FNS and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-cyclopentyl-5-fluoro-1,3-thiazole.

Molecular Properties

Compound Name2-cyclopentyl-5-fluoro-1,3-thiazole
PubChem CID91603248
Molecular FormulaC8H10FNS
Molecular Weight171.24 g/mol
Exact Mass171.05
IUPAC Name2-cyclopentyl-5-fluoro-1,3-thiazole
SMILESFc1cnc(C2CCCC2)s1
InChIInChI=1S/C8H10FNS/c9-7-5-10-8(11-7)6-3-1-2-4-6/h5-6H,1-4H2
InChIKeyTWINQWHTYMOXHV-UHFFFAOYSA-N
XLogP2.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-fluoro-1,3-thiazole?
The IUPAC name of 2-cyclopentyl-5-fluoro-1,3-thiazole (CID 91603248) is 2-cyclopentyl-5-fluoro-1,3-thiazole.
What is the SMILES notation for 2-cyclopentyl-5-fluoro-1,3-thiazole?
The canonical SMILES for 2-cyclopentyl-5-fluoro-1,3-thiazole is Fc1cnc(C2CCCC2)s1.
What is the InChIKey of 2-cyclopentyl-5-fluoro-1,3-thiazole?
The InChIKey is TWINQWHTYMOXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNS/c9-7-5-10-8(11-7)6-3-1-2-4-6/h5-6H,1-4H2.
What are the key properties of 2-cyclopentyl-5-fluoro-1,3-thiazole?
2-cyclopentyl-5-fluoro-1,3-thiazole has a molecular weight of 171.24 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-fluoro-1,3-thiazole is sourced from PubChem (CID 91603248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).