6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline

C22H14F2N4 — CID 69224517

IUPAC6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccnc3cc(F)c(F)cc23)n1
InChIInChI=1S/C22H14F2N4/c1-13-5-4-6-18(26-13)22-21(20-7-2-3-10-28(20)27-22)14-8-9-25-19-12-17(24)16(23)11-15(14)19/h2-12H,1H3
InChIKeyMXRSVHDAZRGLML-UHFFFAOYSA-N
MW372.38 g/mol
LogP5.20
Rot. Bonds2

About 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline

6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline (PubChem CID 69224517) has the molecular formula C22H14F2N4 and a molecular weight of 372.38 g/mol. Its IUPAC name is 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline.

Molecular Properties

Compound Name6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
PubChem CID69224517
Molecular FormulaC22H14F2N4
Molecular Weight372.38 g/mol
Exact Mass372.12
IUPAC Name6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccnc3cc(F)c(F)cc23)n1
InChIInChI=1S/C22H14F2N4/c1-13-5-4-6-18(26-13)22-21(20-7-2-3-10-28(20)27-22)14-8-9-25-19-12-17(24)16(23)11-15(14)19/h2-12H,1H3
InChIKeyMXRSVHDAZRGLML-UHFFFAOYSA-N
XLogP5.20
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.38
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline 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 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The IUPAC name of 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline (CID 69224517) is 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline.
What is the SMILES notation for 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The canonical SMILES for 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline is Cc1cccc(-c2nn3ccccc3c2-c2ccnc3cc(F)c(F)cc23)n1.
What is the InChIKey of 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The InChIKey is MXRSVHDAZRGLML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14F2N4/c1-13-5-4-6-18(26-13)22-21(20-7-2-3-10-28(20)27-22)14-8-9-25-19-12-17(24)16(23)11-15(14)19/h2-12H,1H3.
What are the key properties of 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline has a molecular weight of 372.38 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-difluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline is sourced from PubChem (CID 69224517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).