2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine

C16H15F2NO — CID 135044890

IUPAC2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine
SMILESC=C(F)C(CC)(Oc1cccc(F)n1)c1ccccc1
InChIInChI=1S/C16H15F2NO/c1-3-16(12(2)17,13-8-5-4-6-9-13)20-15-11-7-10-14(18)19-15/h4-11H,2-3H2,1H3
InChIKeyBBBLFWSNTRQVOK-UHFFFAOYSA-N
MW275.30 g/mol
LogP4.39
Rot. Bonds5

About 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine

2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine (PubChem CID 135044890) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine.

Molecular Properties

Compound Name2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine
PubChem CID135044890
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC Name2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine
SMILESC=C(F)C(CC)(Oc1cccc(F)n1)c1ccccc1
InChIInChI=1S/C16H15F2NO/c1-3-16(12(2)17,13-8-5-4-6-9-13)20-15-11-7-10-14(18)19-15/h4-11H,2-3H2,1H3
InChIKeyBBBLFWSNTRQVOK-UHFFFAOYSA-N
XLogP4.39
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-phenoxy-2-phenylbutanoic acid
CID 20567350
ethylbenzene;3-fluoro-3-methylpent-1-en-2-ol
CID 143236275
2-phenoxy-2-phenylbutanoic acid;dihydrate
CID 20567349
2-hydroperoxybutan-2-ylbenzene
CID 15510207
2-[3-[3-(2-phenylbutan-2-ylperoxy)pentan-3-ylperoxy]pentan-3-ylperoxy]butan-2-ylbenzene
CID 171749540
2-fluoro-6-(4-propoxyphenoxy)pyridine
CID 61229354
2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-6-fluoropyridine
CID 104561460
(3-fluoro-2-phenylbut-3-en-2-yl) acetate
CID 10910741
1-(2,2,2-triphenylethoxy)ethane-1,1-diol
CID 54503444
2-methyl-3-phenylpent-1-en-3-ol
CID 79189457
1,3-bis(2-methylbutan-2-yl)benzene;phenol
CID 175328016
2-(4-ethyl-5-fluoro-2-methoxyphenoxy)-6-fluoropyridine
CID 59191215

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine?
The IUPAC name of 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine (CID 135044890) is 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine.
What is the SMILES notation for 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine?
The canonical SMILES for 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine is C=C(F)C(CC)(Oc1cccc(F)n1)c1ccccc1.
What is the InChIKey of 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine?
The InChIKey is BBBLFWSNTRQVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c1-3-16(12(2)17,13-8-5-4-6-9-13)20-15-11-7-10-14(18)19-15/h4-11H,2-3H2,1H3.
What are the key properties of 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine?
2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine has a molecular weight of 275.30 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-fluoro-3-phenylpent-1-en-3-yl)oxypyridine is sourced from PubChem (CID 135044890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).