5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole

C8H12FNS — CID 59623658

IUPAC5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole
SMILESCC(C)(C)Cc1cnc(F)s1
InChIInChI=1S/C8H12FNS/c1-8(2,3)4-6-5-10-7(9)11-6/h5H,4H2,1-3H3
InChIKeyMDYFVHFNIPFVOU-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.87
Rot. Bonds1

About 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole

5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole (PubChem CID 59623658) has the molecular formula C8H12FNS and a molecular weight of 173.26 g/mol. Its IUPAC name is 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole.

Molecular Properties

Compound Name5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole
PubChem CID59623658
Molecular FormulaC8H12FNS
Molecular Weight173.26 g/mol
Exact Mass173.07
IUPAC Name5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole
SMILESCC(C)(C)Cc1cnc(F)s1
InChIInChI=1S/C8H12FNS/c1-8(2,3)4-6-5-10-7(9)11-6/h5H,4H2,1-3H3
InChIKeyMDYFVHFNIPFVOU-UHFFFAOYSA-N
XLogP2.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole?
The IUPAC name of 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole (CID 59623658) is 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole.
What is the SMILES notation for 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole?
The canonical SMILES for 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole is CC(C)(C)Cc1cnc(F)s1.
What is the InChIKey of 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole?
The InChIKey is MDYFVHFNIPFVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FNS/c1-8(2,3)4-6-5-10-7(9)11-6/h5H,4H2,1-3H3.
What are the key properties of 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole?
5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole has a molecular weight of 173.26 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpropyl)-2-fluoro-1,3-thiazole is sourced from PubChem (CID 59623658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).