2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine

C8H5F3N2S — CID 122608305

IUPAC2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine
SMILESCc1nc2cc(C(F)(F)F)cnc2s1
InChIInChI=1S/C8H5F3N2S/c1-4-13-6-2-5(8(9,10)11)3-12-7(6)14-4/h2-3H,1H3
InChIKeySCBKDIGPQZBGSY-UHFFFAOYSA-N
MW218.20 g/mol
LogP3.02
Rot. Bonds

About 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine

2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 122608305) has the molecular formula C8H5F3N2S and a molecular weight of 218.20 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine
PubChem CID122608305
Molecular FormulaC8H5F3N2S
Molecular Weight218.20 g/mol
Exact Mass218.01
IUPAC Name2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine
SMILESCc1nc2cc(C(F)(F)F)cnc2s1
InChIInChI=1S/C8H5F3N2S/c1-4-13-6-2-5(8(9,10)11)3-12-7(6)14-4/h2-3H,1H3
InChIKeySCBKDIGPQZBGSY-UHFFFAOYSA-N
XLogP3.02
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.20
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,5-difluoro-11-methyl-4,6-dioxa-12-thia-2,10-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),8,10-tetraene
CID 176950620
5,5-difluoro-11-methyl-4,6-dioxa-12-thia-2,10-diazatricyclo[7.3.0.03,7]dodeca-1,3(7),8,10-tetraene;ethane
CID 176950619
2-(3-chloro-2-pyridinyl)-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine
CID 71246799
2-[3-ethylsulfanyl-5-(trifluoromethyl)-2-pyridinyl]-6-methyl-[1,3]thiazolo[5,4-b]pyridine
CID 90275810
2-ethyl-6-(trifluoromethyl)-3-[6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]benzenethiol
CID 118035539
6-isocyanato-2-methyl-[1,3]thiazolo[5,4-b]pyridine
CID 22446631
7-(trifluoromethyl)pyrido[3,2-d]pyrimidin-2-amine
CID 150983052
3-iodo-2-methyl-5-(trifluoromethyl)pyridine
CID 84715472
3-fluoro-2-(2,3,4,5,6-pentachlorophenyl)-5-(trifluoromethyl)pyridine
CID 133090076
5-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]-2,4-dimethyl-1,3-thiazole
CID 166601215
2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-1,3-thiazole-4-carboxylic acid
CID 103596049
2-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-5-(trifluoromethyl)pyridine
CID 169072353

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine (CID 122608305) is 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine is Cc1nc2cc(C(F)(F)F)cnc2s1.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is SCBKDIGPQZBGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2S/c1-4-13-6-2-5(8(9,10)11)3-12-7(6)14-4/h2-3H,1H3.
What are the key properties of 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine?
2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 218.20 g/mol, XLogP of 3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 122608305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).