3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine

C17H13FN2O — CID 138757003

IUPAC3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine
SMILESCOc1nc(-c2ccccn2)ccc1-c1ccc(F)cc1
InChIInChI=1S/C17H13FN2O/c1-21-17-14(12-5-7-13(18)8-6-12)9-10-16(20-17)15-4-2-3-11-19-15/h2-11H,1H3
InChIKeyXQPUQGHTJPUDQS-UHFFFAOYSA-N
MW280.30 g/mol
LogP3.96
Rot. Bonds3

About 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine

3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine (PubChem CID 138757003) has the molecular formula C17H13FN2O and a molecular weight of 280.30 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine
PubChem CID138757003
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
Exact Mass280.10
IUPAC Name3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine
SMILESCOc1nc(-c2ccccn2)ccc1-c1ccc(F)cc1
InChIInChI=1S/C17H13FN2O/c1-21-17-14(12-5-7-13(18)8-6-12)9-10-16(20-17)15-4-2-3-11-19-15/h2-11H,1H3
InChIKeyXQPUQGHTJPUDQS-UHFFFAOYSA-N
XLogP3.96
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxy-4,6-diphenylpyridine-3-carbonitrile
CID 678565
7-Methoxy-3-pyridin-4-yl-quinoline
CID 11776270
Pyridine, 2-(4-ethoxyphenyl)-5-pentyl-
CID 3126242
4-(4-Fluorophenyl)-2-methoxy-6-phenylpyridine-3-carbonitrile
CID 789665
4-(4-Methoxyphenyl)-2-methylpyridine
CID 23371780
2-[(3-Fluorophenyl)methoxy]-3-methyl-4-(piperidin-4-yl)pyridine
CID 25263327
2-[(2,4-Difluorophenyl)methoxy]-3-methyl-4-(piperidin-4-yl)pyridine
CID 25263333
(1R,2R,4R)-2-[6-fluoro-5-(6-methoxy-3-pyridinyl)-3-pyridinyl]-7-azabicyclo[2.2.1]heptane
CID 76318348
(1R,2R,4R)-2-[6-fluoro-5-(2-methoxy-4-pyridinyl)-3-pyridinyl]-7-azabicyclo[2.2.1]heptane
CID 76336489
2-(2-Fluorophenyl)-5-[(5-methoxy-3-pyridinyl)methyl]pyridine
CID 145981780
2-Methoxy-5-[4-[[4-(4-methylphenyl)triazol-1-yl]methyl]phenyl]pyridine
CID 155520839
2-Methoxy-5-[4-[[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]methyl]phenyl]pyridine
CID 155544904

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine?
The IUPAC name of 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine (CID 138757003) is 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine.
What is the SMILES notation for 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine?
The canonical SMILES for 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine is COc1nc(-c2ccccn2)ccc1-c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine?
The InChIKey is XQPUQGHTJPUDQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O/c1-21-17-14(12-5-7-13(18)8-6-12)9-10-16(20-17)15-4-2-3-11-19-15/h2-11H,1H3.
What are the key properties of 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine?
3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine has a molecular weight of 280.30 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-methoxy-6-pyridin-2-ylpyridine is sourced from PubChem (CID 138757003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).