3-(3-fluoro-6-methyl-2-pyridinyl)quinoline

C15H11FN2 — CID 166386545

IUPAC3-(3-fluoro-6-methyl-2-pyridinyl)quinoline
SMILESCc1ccc(F)c(-c2cnc3ccccc3c2)n1
InChIInChI=1S/C15H11FN2/c1-10-6-7-13(16)15(18-10)12-8-11-4-2-3-5-14(11)17-9-12/h2-9H,1H3
InChIKeyFZDBSPHJAAFRPY-UHFFFAOYSA-N
MW238.26 g/mol
LogP3.74
Rot. Bonds1

About 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline

3-(3-fluoro-6-methyl-2-pyridinyl)quinoline (PubChem CID 166386545) has the molecular formula C15H11FN2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline.

Molecular Properties

Compound Name3-(3-fluoro-6-methyl-2-pyridinyl)quinoline
PubChem CID166386545
Molecular FormulaC15H11FN2
Molecular Weight238.26 g/mol
Exact Mass238.09
IUPAC Name3-(3-fluoro-6-methyl-2-pyridinyl)quinoline
SMILESCc1ccc(F)c(-c2cnc3ccccc3c2)n1
InChIInChI=1S/C15H11FN2/c1-10-6-7-13(16)15(18-10)12-8-11-4-2-3-5-14(11)17-9-12/h2-9H,1H3
InChIKeyFZDBSPHJAAFRPY-UHFFFAOYSA-N
XLogP3.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(4-fluorophenyl)phenyl]quinoline
CID 171056588
2-quinolin-3-ylpyridin-3-ol
CID 11074961
3-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]quinoline
CID 171056620
5,6-dimethyl-3-quinolin-3-yl-1H-pyrazin-2-one
CID 106513767
3-[3-methyl-2-(2-methylphenyl)phenyl]quinoline
CID 143871396
3-(5-phenyl-1H-imidazol-4-yl)quinoline
CID 50948318
3-pyridin-4-ylquinoline
CID 10081720
3-(2-methoxypyrimidin-5-yl)quinoline
CID 101347673
3-fluoro-2-(3-fluorophenyl)quinoline
CID 91805294
3-(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)quinoline
CID 80971058
3-anthracen-9-ylquinoline
CID 170654314
3-(2,6-dichloro-4-pyridinyl)quinoline
CID 86078303

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline?
The IUPAC name of 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline (CID 166386545) is 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline.
What is the SMILES notation for 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline?
The canonical SMILES for 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline is Cc1ccc(F)c(-c2cnc3ccccc3c2)n1.
What is the InChIKey of 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline?
The InChIKey is FZDBSPHJAAFRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2/c1-10-6-7-13(16)15(18-10)12-8-11-4-2-3-5-14(11)17-9-12/h2-9H,1H3.
What are the key properties of 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline?
3-(3-fluoro-6-methyl-2-pyridinyl)quinoline has a molecular weight of 238.26 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoro-6-methyl-2-pyridinyl)quinoline is sourced from PubChem (CID 166386545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).