6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine

C7H4F3N3S — CID 66545279

IUPAC6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESNc1nc2ncc(C(F)(F)F)cc2s1
InChIInChI=1S/C7H4F3N3S/c8-7(9,10)3-1-4-5(12-2-3)13-6(11)14-4/h1-2H,(H2,11,12,13)
InChIKeyQSALCPGVJCPHOJ-UHFFFAOYSA-N
MW219.19 g/mol
LogP2.29
Rot. Bonds

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

6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine (PubChem CID 66545279) has the molecular formula C7H4F3N3S and a molecular weight of 219.19 g/mol. Its IUPAC name is 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine
PubChem CID66545279
Molecular FormulaC7H4F3N3S
Molecular Weight219.19 g/mol
Exact Mass219.01
IUPAC Name6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESNc1nc2ncc(C(F)(F)F)cc2s1
InChIInChI=1S/C7H4F3N3S/c8-7(9,10)3-1-4-5(12-2-3)13-6(11)14-4/h1-2H,(H2,11,12,13)
InChIKeyQSALCPGVJCPHOJ-UHFFFAOYSA-N
XLogP2.29
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.19
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine (CID 66545279) is 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine is Nc1nc2ncc(C(F)(F)F)cc2s1.
What is the InChIKey of 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The InChIKey is QSALCPGVJCPHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3S/c8-7(9,10)3-1-4-5(12-2-3)13-6(11)14-4/h1-2H,(H2,11,12,13).
What are the key properties of 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine?
6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine has a molecular weight of 219.19 g/mol, XLogP of 2.29, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 66545279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).