5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine

C6H5FN4 — CID 25181927

IUPAC5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESNc1[nH]nc2ncc(F)cc12
InChIInChI=1S/C6H5FN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11)
InChIKeyUFONWAPOQPJJLL-UHFFFAOYSA-N
MW152.13 g/mol
LogP0.68
Rot. Bonds

About 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine

5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine (PubChem CID 25181927) has the molecular formula C6H5FN4 and a molecular weight of 152.13 g/mol. Its IUPAC name is 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine
PubChem CID25181927
Molecular FormulaC6H5FN4
Molecular Weight152.13 g/mol
Exact Mass152.05
IUPAC Name5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILESNc1[nH]nc2ncc(F)cc12
InChIInChI=1S/C6H5FN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11)
InChIKeyUFONWAPOQPJJLL-UHFFFAOYSA-N
XLogP0.68
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine?
The IUPAC name of 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine (CID 25181927) is 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine.
What is the SMILES notation for 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine?
The canonical SMILES for 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine is Nc1[nH]nc2ncc(F)cc12.
What is the InChIKey of 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine?
The InChIKey is UFONWAPOQPJJLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN4/c7-3-1-4-5(8)10-11-6(4)9-2-3/h1-2H,(H3,8,9,10,11).
What are the key properties of 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine?
5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine has a molecular weight of 152.13 g/mol, XLogP of 0.68, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine is sourced from PubChem (CID 25181927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).