3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine

C8H9FN4O — CID 89258548

IUPAC3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine
SMILESNn1nc(OCCF)c2cccnc21
InChIInChI=1S/C8H9FN4O/c9-3-5-14-8-6-2-1-4-11-7(6)13(10)12-8/h1-2,4H,3,5,10H2
InChIKeyHLLJTFLQBJFAKM-UHFFFAOYSA-N
MW196.19 g/mol
LogP0.49
Rot. Bonds3

About 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine

3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine (PubChem CID 89258548) has the molecular formula C8H9FN4O and a molecular weight of 196.19 g/mol. Its IUPAC name is 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine.

Molecular Properties

Compound Name3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine
PubChem CID89258548
Molecular FormulaC8H9FN4O
Molecular Weight196.19 g/mol
Exact Mass196.08
IUPAC Name3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine
SMILESNn1nc(OCCF)c2cccnc21
InChIInChI=1S/C8H9FN4O/c9-3-5-14-8-6-2-1-4-11-7(6)13(10)12-8/h1-2,4H,3,5,10H2
InChIKeyHLLJTFLQBJFAKM-UHFFFAOYSA-N
XLogP0.49
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine?
The IUPAC name of 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine (CID 89258548) is 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine.
What is the SMILES notation for 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine?
The canonical SMILES for 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine is Nn1nc(OCCF)c2cccnc21.
What is the InChIKey of 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine?
The InChIKey is HLLJTFLQBJFAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN4O/c9-3-5-14-8-6-2-1-4-11-7(6)13(10)12-8/h1-2,4H,3,5,10H2.
What are the key properties of 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine?
3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine has a molecular weight of 196.19 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethoxy)pyrazolo[5,4-b]pyridin-1-amine is sourced from PubChem (CID 89258548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).