6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine

C6H4FN3S — CID 84653365

IUPAC6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2cc(F)cnc2s1
InChIInChI=1S/C6H4FN3S/c7-3-1-4-5(9-2-3)11-6(8)10-4/h1-2H,(H2,8,10)
InChIKeyURUXJEJELHYNSQ-UHFFFAOYSA-N
MW169.18 g/mol
LogP1.41
Rot. Bonds

About 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine

6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 84653365) has the molecular formula C6H4FN3S and a molecular weight of 169.18 g/mol. Its IUPAC name is 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID84653365
Molecular FormulaC6H4FN3S
Molecular Weight169.18 g/mol
Exact Mass169.01
IUPAC Name6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2cc(F)cnc2s1
InChIInChI=1S/C6H4FN3S/c7-3-1-4-5(9-2-3)11-6(8)10-4/h1-2H,(H2,8,10)
InChIKeyURUXJEJELHYNSQ-UHFFFAOYSA-N
XLogP1.41
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 84653365) is 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine is Nc1nc2cc(F)cnc2s1.
What is the InChIKey of 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is URUXJEJELHYNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3S/c7-3-1-4-5(9-2-3)11-6(8)10-4/h1-2H,(H2,8,10).
What are the key properties of 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 169.18 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 84653365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).