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

C6H4FN3S — CID 23160371

IUPAC5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2ccc(F)nc2s1
InChIInChI=1S/C6H4FN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9)
InChIKeyJBWXDFVOMBJLLP-UHFFFAOYSA-N
MW169.18 g/mol
LogP1.41
Rot. Bonds

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

5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 23160371) has the molecular formula C6H4FN3S and a molecular weight of 169.18 g/mol. Its IUPAC name is 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID23160371
Molecular FormulaC6H4FN3S
Molecular Weight169.18 g/mol
Exact Mass169.01
IUPAC Name5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESNc1nc2ccc(F)nc2s1
InChIInChI=1S/C6H4FN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9)
InChIKeyJBWXDFVOMBJLLP-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 23160371) is 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine is Nc1nc2ccc(F)nc2s1.
What is the InChIKey of 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is JBWXDFVOMBJLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9).
What are the key properties of 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine?
5-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 5-fluoro-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 23160371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).