3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile

C22H16FN5 — CID 10270438

IUPAC3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile
SMILESN#Cc1ccc2c(-c3ccnc(NC4CC4)c3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C22H16FN5/c23-17-4-2-15(3-5-17)22-21(19-8-1-14(12-24)13-28(19)27-22)16-9-10-25-20(11-16)26-18-6-7-18/h1-5,8-11,13,18H,6-7H2,(H,25,26)
InChIKeyXWAUZUKLIKIHRP-UHFFFAOYSA-N
MW369.40 g/mol
LogP4.65
Rot. Bonds4

About 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile

3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile (PubChem CID 10270438) has the molecular formula C22H16FN5 and a molecular weight of 369.40 g/mol. Its IUPAC name is 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile.

Molecular Properties

Compound Name3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile
PubChem CID10270438
Molecular FormulaC22H16FN5
Molecular Weight369.40 g/mol
Exact Mass369.14
IUPAC Name3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile
SMILESN#Cc1ccc2c(-c3ccnc(NC4CC4)c3)c(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C22H16FN5/c23-17-4-2-15(3-5-17)22-21(19-8-1-14(12-24)13-28(19)27-22)16-9-10-25-20(11-16)26-18-6-7-18/h1-5,8-11,13,18H,6-7H2,(H,25,26)
InChIKeyXWAUZUKLIKIHRP-UHFFFAOYSA-N
XLogP4.65
TPSA66.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-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 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile?
The IUPAC name of 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile (CID 10270438) is 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile.
What is the SMILES notation for 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile?
The canonical SMILES for 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile is N#Cc1ccc2c(-c3ccnc(NC4CC4)c3)c(-c3ccc(F)cc3)nn2c1.
What is the InChIKey of 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile?
The InChIKey is XWAUZUKLIKIHRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN5/c23-17-4-2-15(3-5-17)22-21(19-8-1-14(12-24)13-28(19)27-22)16-9-10-25-20(11-16)26-18-6-7-18/h1-5,8-11,13,18H,6-7H2,(H,25,26).
What are the key properties of 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile?
3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile has a molecular weight of 369.40 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(cyclopropylamino)-4-pyridinyl]-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile is sourced from PubChem (CID 10270438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).