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

C22H15FN4 — CID 69223889

IUPAC8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccnc3c(F)cccc23)n1
InChIInChI=1S/C22H15FN4/c1-14-6-4-9-18(25-14)22-20(19-10-2-3-13-27(19)26-22)15-11-12-24-21-16(15)7-5-8-17(21)23/h2-13H,1H3
InChIKeyHQJRQQHFUFKWQY-UHFFFAOYSA-N
MW354.39 g/mol
LogP5.06
Rot. Bonds2

About 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline

8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline (PubChem CID 69223889) has the molecular formula C22H15FN4 and a molecular weight of 354.39 g/mol. Its IUPAC name is 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline.

Molecular Properties

Compound Name8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
PubChem CID69223889
Molecular FormulaC22H15FN4
Molecular Weight354.39 g/mol
Exact Mass354.13
IUPAC Name8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline
SMILESCc1cccc(-c2nn3ccccc3c2-c2ccnc3c(F)cccc23)n1
InChIInChI=1S/C22H15FN4/c1-14-6-4-9-18(25-14)22-20(19-10-2-3-13-27(19)26-22)15-11-12-24-21-16(15)7-5-8-17(21)23/h2-13H,1H3
InChIKeyHQJRQQHFUFKWQY-UHFFFAOYSA-N
XLogP5.06
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.39
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-fluoro-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 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The IUPAC name of 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline (CID 69223889) is 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline.
What is the SMILES notation for 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The canonical SMILES for 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline is Cc1cccc(-c2nn3ccccc3c2-c2ccnc3c(F)cccc23)n1.
What is the InChIKey of 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
The InChIKey is HQJRQQHFUFKWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN4/c1-14-6-4-9-18(25-14)22-20(19-10-2-3-13-27(19)26-22)15-11-12-24-21-16(15)7-5-8-17(21)23/h2-13H,1H3.
What are the key properties of 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline?
8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline has a molecular weight of 354.39 g/mol, XLogP of 5.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-[2-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]quinoline is sourced from PubChem (CID 69223889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).