3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline

C15H11FN2O — CID 155909889

IUPAC3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
SMILESCOc1nc2ccccc2cc1-c1ncccc1F
InChIInChI=1S/C15H11FN2O/c1-19-15-11(14-12(16)6-4-8-17-14)9-10-5-2-3-7-13(10)18-15/h2-9H,1H3
InChIKeyBLDJPGNBBVTASW-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.44
Rot. Bonds2

About 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline

3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline (PubChem CID 155909889) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline.

Molecular Properties

Compound Name3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
PubChem CID155909889
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
SMILESCOc1nc2ccccc2cc1-c1ncccc1F
InChIInChI=1S/C15H11FN2O/c1-19-15-11(14-12(16)6-4-8-17-14)9-10-5-2-3-7-13(10)18-15/h2-9H,1H3
InChIKeyBLDJPGNBBVTASW-UHFFFAOYSA-N
XLogP3.44
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
2-fluoro-5-(2-methoxyquinolin-3-yl)benzonitrile
CID 155910711
3-(1H-indol-2-yl)-2-methoxyquinoline
CID 86101824
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
3-fluoro-2-(2,3,4-trimethoxyphenyl)pyridine
CID 72878794
2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
CID 155911258
3-(2-methoxyquinolin-3-yl)pyridin-4-amine
CID 50957760
3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
CID 155911267
5-(2-methoxyquinolin-3-yl)-2,4-dimethyl-1,3-thiazole
CID 155914367
acetic acid;3-fluoro-4-(2-methoxyquinolin-3-yl)benzenesulfonamide
CID 163341326
3-fluoro-2-pyridin-2-ylpyridine;methoxymethane
CID 145129615
2-fluoro-3-methoxyquinoxaline
CID 69493695

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline?
The IUPAC name of 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline (CID 155909889) is 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline.
What is the SMILES notation for 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline?
The canonical SMILES for 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline is COc1nc2ccccc2cc1-c1ncccc1F.
What is the InChIKey of 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline?
The InChIKey is BLDJPGNBBVTASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c1-19-15-11(14-12(16)6-4-8-17-14)9-10-5-2-3-7-13(10)18-15/h2-9H,1H3.
What are the key properties of 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline?
3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline has a molecular weight of 254.26 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline is sourced from PubChem (CID 155909889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).