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

C11H6F3N5S — CID 168984928

IUPAC6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine
SMILESNc1nc2ncc(-c3ccc(C(F)(F)F)cn3)nc2s1
InChIInChI=1S/C11H6F3N5S/c12-11(13,14)5-1-2-6(16-3-5)7-4-17-8-9(18-7)20-10(15)19-8/h1-4H,(H2,15,17,19)
InChIKeyZYGUEMWJAOLWGJ-UHFFFAOYSA-N
MW297.27 g/mol
LogP2.75
Rot. Bonds1

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

6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine (PubChem CID 168984928) has the molecular formula C11H6F3N5S and a molecular weight of 297.27 g/mol. Its IUPAC name is 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine.

Molecular Properties

Compound Name6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine
PubChem CID168984928
Molecular FormulaC11H6F3N5S
Molecular Weight297.27 g/mol
Exact Mass297.03
IUPAC Name6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine
SMILESNc1nc2ncc(-c3ccc(C(F)(F)F)cn3)nc2s1
InChIInChI=1S/C11H6F3N5S/c12-11(13,14)5-1-2-6(16-3-5)7-4-17-8-9(18-7)20-10(15)19-8/h1-4H,(H2,15,17,19)
InChIKeyZYGUEMWJAOLWGJ-UHFFFAOYSA-N
XLogP2.75
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.27
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
The IUPAC name of 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine (CID 168984928) is 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine.
What is the SMILES notation for 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
The canonical SMILES for 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine is Nc1nc2ncc(-c3ccc(C(F)(F)F)cn3)nc2s1.
What is the InChIKey of 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
The InChIKey is ZYGUEMWJAOLWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3N5S/c12-11(13,14)5-1-2-6(16-3-5)7-4-17-8-9(18-7)20-10(15)19-8/h1-4H,(H2,15,17,19).
What are the key properties of 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine?
6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine has a molecular weight of 297.27 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(trifluoromethyl)-2-pyridinyl]-[1,3]thiazolo[4,5-b]pyrazin-2-amine is sourced from PubChem (CID 168984928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).