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

C8H6F3N3OS — CID 169086364

IUPAC[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(-c2ncc(C(F)(F)F)[nH]2)s1
InChIInChI=1S/C8H6F3N3OS/c9-8(10,11)5-2-12-6(14-5)7-13-1-4(3-15)16-7/h1-2,15H,3H2,(H,12,14)
InChIKeyJSTVBIFZJAUYEE-UHFFFAOYSA-N
MW249.22 g/mol
LogP2.04
Rot. Bonds2

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

[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol (PubChem CID 169086364) has the molecular formula C8H6F3N3OS and a molecular weight of 249.22 g/mol. Its IUPAC name is [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol
PubChem CID169086364
Molecular FormulaC8H6F3N3OS
Molecular Weight249.22 g/mol
Exact Mass249.02
IUPAC Name[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(-c2ncc(C(F)(F)F)[nH]2)s1
InChIInChI=1S/C8H6F3N3OS/c9-8(10,11)5-2-12-6(14-5)7-13-1-4(3-15)16-7/h1-2,15H,3H2,(H,12,14)
InChIKeyJSTVBIFZJAUYEE-UHFFFAOYSA-N
XLogP2.04
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.22
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-trifluoromethyl-1H-imidazol-2-yl)-thiazole
CID 10798896
2-[5-(difluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole
CID 89878550
[6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 139890419
4-methyl-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole
CID 140993688
[2-[1-Propan-2-yl-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazol-5-yl]methanol
CID 169086337
2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole-5-carbaldehyde
CID 169086391
5-bromo-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazole
CID 172596788
1H-imidazol-2-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782841
2-(5-methyl-1H-imidazol-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 70296987
[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-imidazol-5-yl]methanol
CID 63108314
[2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-imidazol-5-yl]methanol
CID 63108323
1-[2-(1H-imidazol-2-yl)-1,3-thiazol-5-yl]ethanol
CID 80293836

Frequently Asked Questions

What is the IUPAC name of [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol (CID 169086364) is [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol is OCc1cnc(-c2ncc(C(F)(F)F)[nH]2)s1.
What is the InChIKey of [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol?
The InChIKey is JSTVBIFZJAUYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3OS/c9-8(10,11)5-2-12-6(14-5)7-13-1-4(3-15)16-7/h1-2,15H,3H2,(H,12,14).
What are the key properties of [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol?
[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol has a molecular weight of 249.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 169086364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).