1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone

C11H15F3N2OS — CID 62751140

IUPAC1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
SMILESCCCN(CC(F)(F)F)c1nc(C)c(C(C)=O)s1
InChIInChI=1S/C11H15F3N2OS/c1-4-5-16(6-11(12,13)14)10-15-7(2)9(18-10)8(3)17/h4-6H2,1-3H3
InChIKeyGRKIKGSBGXIWEE-UHFFFAOYSA-N
MW280.31 g/mol
LogP3.43
Rot. Bonds5

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

1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone (PubChem CID 62751140) has the molecular formula C11H15F3N2OS and a molecular weight of 280.31 g/mol. Its IUPAC name is 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone.

Molecular Properties

Compound Name1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
PubChem CID62751140
Molecular FormulaC11H15F3N2OS
Molecular Weight280.31 g/mol
Exact Mass280.09
IUPAC Name1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone
SMILESCCCN(CC(F)(F)F)c1nc(C)c(C(C)=O)s1
InChIInChI=1S/C11H15F3N2OS/c1-4-5-16(6-11(12,13)14)10-15-7(2)9(18-10)8(3)17/h4-6H2,1-3H3
InChIKeyGRKIKGSBGXIWEE-UHFFFAOYSA-N
XLogP3.43
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone?
The IUPAC name of 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone (CID 62751140) is 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone.
What is the SMILES notation for 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone?
The canonical SMILES for 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone is CCCN(CC(F)(F)F)c1nc(C)c(C(C)=O)s1.
What is the InChIKey of 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone?
The InChIKey is GRKIKGSBGXIWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2OS/c1-4-5-16(6-11(12,13)14)10-15-7(2)9(18-10)8(3)17/h4-6H2,1-3H3.
What are the key properties of 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone?
1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone has a molecular weight of 280.31 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methyl-2-[propyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]ethanone is sourced from PubChem (CID 62751140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).