1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone

C12H10FNOS — CID 63525974

IUPAC1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone
SMILESCC(=O)c1nc(-c2ccc(F)cc2)c(C)s1
InChIInChI=1S/C12H10FNOS/c1-7(15)12-14-11(8(2)16-12)9-3-5-10(13)6-4-9/h3-6H,1-2H3
InChIKeyAUPSDVRLQSSWIH-UHFFFAOYSA-N
MW235.28 g/mol
LogP3.46
Rot. Bonds2

About 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone

1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone (PubChem CID 63525974) has the molecular formula C12H10FNOS and a molecular weight of 235.28 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone
PubChem CID63525974
Molecular FormulaC12H10FNOS
Molecular Weight235.28 g/mol
Exact Mass235.05
IUPAC Name1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone
SMILESCC(=O)c1nc(-c2ccc(F)cc2)c(C)s1
InChIInChI=1S/C12H10FNOS/c1-7(15)12-14-11(8(2)16-12)9-3-5-10(13)6-4-9/h3-6H,1-2H3
InChIKeyAUPSDVRLQSSWIH-UHFFFAOYSA-N
XLogP3.46
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone?
The IUPAC name of 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone (CID 63525974) is 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone.
What is the SMILES notation for 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone?
The canonical SMILES for 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone is CC(=O)c1nc(-c2ccc(F)cc2)c(C)s1.
What is the InChIKey of 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone?
The InChIKey is AUPSDVRLQSSWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNOS/c1-7(15)12-14-11(8(2)16-12)9-3-5-10(13)6-4-9/h3-6H,1-2H3.
What are the key properties of 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone?
1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone has a molecular weight of 235.28 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone is sourced from PubChem (CID 63525974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).