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

C9H13F3N2OS — CID 62780157

IUPAC[4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol
SMILESCCc1nc(N(C)CC(F)(F)F)sc1CO
InChIInChI=1S/C9H13F3N2OS/c1-3-6-7(4-15)16-8(13-6)14(2)5-9(10,11)12/h15H,3-5H2,1-2H3
InChIKeyKZNUNAVHROZIMY-UHFFFAOYSA-N
MW254.28 g/mol
LogP2.20
Rot. Bonds4

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

[4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol (PubChem CID 62780157) has the molecular formula C9H13F3N2OS and a molecular weight of 254.28 g/mol. Its IUPAC name is [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol
PubChem CID62780157
Molecular FormulaC9H13F3N2OS
Molecular Weight254.28 g/mol
Exact Mass254.07
IUPAC Name[4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol
SMILESCCc1nc(N(C)CC(F)(F)F)sc1CO
InChIInChI=1S/C9H13F3N2OS/c1-3-6-7(4-15)16-8(13-6)14(2)5-9(10,11)12/h15H,3-5H2,1-2H3
InChIKeyKZNUNAVHROZIMY-UHFFFAOYSA-N
XLogP2.20
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol (CID 62780157) is [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol is CCc1nc(N(C)CC(F)(F)F)sc1CO.
What is the InChIKey of [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol?
The InChIKey is KZNUNAVHROZIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2OS/c1-3-6-7(4-15)16-8(13-6)14(2)5-9(10,11)12/h15H,3-5H2,1-2H3.
What are the key properties of [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol?
[4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol has a molecular weight of 254.28 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-2-[methyl(2,2,2-trifluoroethyl)amino]-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 62780157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).