(1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

C9H8F3N3OS — CID 106782856

IUPAC(1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESCn1ccnc1C(O)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C9H8F3N3OS/c1-15-3-2-13-7(15)6(16)5-4-14-8(17-5)9(10,11)12/h2-4,6,16H,1H3
InChIKeyCSOIVTRJOVQANI-UHFFFAOYSA-N
MW263.24 g/mol
LogP1.98
Rot. Bonds2

About (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

(1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 106782856) has the molecular formula C9H8F3N3OS and a molecular weight of 263.24 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
PubChem CID106782856
Molecular FormulaC9H8F3N3OS
Molecular Weight263.24 g/mol
Exact Mass263.03
IUPAC Name(1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESCn1ccnc1C(O)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C9H8F3N3OS/c1-15-3-2-13-7(15)6(16)5-4-14-8(17-5)9(10,11)12/h2-4,6,16H,1H3
InChIKeyCSOIVTRJOVQANI-UHFFFAOYSA-N
XLogP1.98
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.24
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[1-Propan-2-yl-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazol-5-yl]methanol
CID 169086337
(3-Methylimidazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782168
(3-Propylimidazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782169
(3-Propan-2-ylimidazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782170
(3-Cyclopropylimidazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782171
1H-imidazol-2-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782841
(1-Methylimidazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 107978803
1-Ethyl-3-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-[4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]guanidine;hydroiodide
CID 111532922
1-Ethyl-3-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-[4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]guanidine
CID 111532923
1-Ethyl-2-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3-[4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]guanidine;hydroiodide
CID 111535481
1-Ethyl-2-[(5-ethyl-1,3-thiazol-2-yl)methyl]-3-[4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]guanidine
CID 111535482
(3-Ethylimidazol-4-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 113876570

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (CID 106782856) is (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is Cn1ccnc1C(O)c1cnc(C(F)(F)F)s1.
What is the InChIKey of (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is CSOIVTRJOVQANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3N3OS/c1-15-3-2-13-7(15)6(16)5-4-14-8(17-5)9(10,11)12/h2-4,6,16H,1H3.
What are the key properties of (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
(1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 263.24 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 106782856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).