6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile

C12H11FN4O — CID 150518968

IUPAC6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(OCC3(F)CNC3)ccc12
InChIInChI=1S/C12H11FN4O/c13-12(6-15-7-12)8-18-10-1-2-11-9(3-14)4-16-17(11)5-10/h1-2,4-5,15H,6-8H2
InChIKeyIBKPIHJGIVQMKN-UHFFFAOYSA-N
MW246.25 g/mol
LogP0.90
Rot. Bonds3

About 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile

6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 150518968) has the molecular formula C12H11FN4O and a molecular weight of 246.25 g/mol. Its IUPAC name is 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID150518968
Molecular FormulaC12H11FN4O
Molecular Weight246.25 g/mol
Exact Mass246.09
IUPAC Name6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1cnn2cc(OCC3(F)CNC3)ccc12
InChIInChI=1S/C12H11FN4O/c13-12(6-15-7-12)8-18-10-1-2-11-9(3-14)4-16-17(11)5-10/h1-2,4-5,15H,6-8H2
InChIKeyIBKPIHJGIVQMKN-UHFFFAOYSA-N
XLogP0.90
TPSA62.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 150518968) is 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1cnn2cc(OCC3(F)CNC3)ccc12.
What is the InChIKey of 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is IBKPIHJGIVQMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O/c13-12(6-15-7-12)8-18-10-1-2-11-9(3-14)4-16-17(11)5-10/h1-2,4-5,15H,6-8H2.
What are the key properties of 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile?
6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 246.25 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-fluoroazetidin-3-yl)methoxy]pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 150518968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).