5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole

C10H10FN3S — CID 164652173

IUPAC5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole
SMILESCCc1c(C)nc(-c2cncs2)nc1F
InChIInChI=1S/C10H10FN3S/c1-3-7-6(2)13-10(14-9(7)11)8-4-12-5-15-8/h4-5H,3H2,1-2H3
InChIKeyUKFPODROYDRUIW-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.61
Rot. Bonds2

About 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole

5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole (PubChem CID 164652173) has the molecular formula C10H10FN3S and a molecular weight of 223.28 g/mol. Its IUPAC name is 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole
PubChem CID164652173
Molecular FormulaC10H10FN3S
Molecular Weight223.28 g/mol
Exact Mass223.06
IUPAC Name5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole
SMILESCCc1c(C)nc(-c2cncs2)nc1F
InChIInChI=1S/C10H10FN3S/c1-3-7-6(2)13-10(14-9(7)11)8-4-12-5-15-8/h4-5H,3H2,1-2H3
InChIKeyUKFPODROYDRUIW-UHFFFAOYSA-N
XLogP2.61
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole?
The IUPAC name of 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole (CID 164652173) is 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole.
What is the SMILES notation for 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole?
The canonical SMILES for 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole is CCc1c(C)nc(-c2cncs2)nc1F.
What is the InChIKey of 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole?
The InChIKey is UKFPODROYDRUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3S/c1-3-7-6(2)13-10(14-9(7)11)8-4-12-5-15-8/h4-5H,3H2,1-2H3.
What are the key properties of 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole?
5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole has a molecular weight of 223.28 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-4-fluoro-6-methylpyrimidin-2-yl)-1,3-thiazole is sourced from PubChem (CID 164652173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).