[6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol

C11H14F3N3OS — CID 55010828

IUPAC[6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCCN(CC(F)(F)F)c1nc2sccn2c1CO
InChIInChI=1S/C11H14F3N3OS/c1-2-3-16(7-11(12,13)14)9-8(6-18)17-4-5-19-10(17)15-9/h4-5,18H,2-3,6-7H2,1H3
InChIKeyMKTOYXDYTJNTDF-UHFFFAOYSA-N
MW293.31 g/mol
LogP2.67
Rot. Bonds5

About [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol

[6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 55010828) has the molecular formula C11H14F3N3OS and a molecular weight of 293.31 g/mol. Its IUPAC name is [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID55010828
Molecular FormulaC11H14F3N3OS
Molecular Weight293.31 g/mol
Exact Mass293.08
IUPAC Name[6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCCCN(CC(F)(F)F)c1nc2sccn2c1CO
InChIInChI=1S/C11H14F3N3OS/c1-2-3-16(7-11(12,13)14)9-8(6-18)17-4-5-19-10(17)15-9/h4-5,18H,2-3,6-7H2,1H3
InChIKeyMKTOYXDYTJNTDF-UHFFFAOYSA-N
XLogP2.67
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methanol
CID 332992
Imidazo[2,1-b]thiazol-6-ylmethanol
CID 4961267
{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
CID 332985
(2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 9115255
[6-(2,2,2-Trifluoroethoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 16780565
[2-(Trifluoromethyl)imidazo[5,1-b][1,3]thiazol-3-yl]methanol
CID 137500086
(5-Fluoroimidazo[2,1-b][1,3]thiazol-6-yl)methanol
CID 139890345
(5-Fluoroimidazo[2,1-b][1,3]thiazol-2-yl)methanol
CID 139890376
Tert-butyl-[(5-fluoroimidazo[2,1-b][1,3]thiazol-6-yl)methoxy]-dimethylsilane
CID 139890415
[6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 139890419
[2-[1-Propan-2-yl-4-(trifluoromethyl)imidazol-2-yl]-1,3-thiazol-5-yl]methanol
CID 169086337
[6-(2,2,3,3-Tetrafluoropropoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 16780366

Frequently Asked Questions

What is the IUPAC name of [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 55010828) is [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol is CCCN(CC(F)(F)F)c1nc2sccn2c1CO.
What is the InChIKey of [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is MKTOYXDYTJNTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3OS/c1-2-3-16(7-11(12,13)14)9-8(6-18)17-4-5-19-10(17)15-9/h4-5,18H,2-3,6-7H2,1H3.
What are the key properties of [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 293.31 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[propyl(2,2,2-trifluoroethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 55010828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).