2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine

C18H13F2NO — CID 174635964

IUPAC2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine
SMILESFc1ccc(OCc2ccccc2)c(F)c1-c1ccccn1
InChIInChI=1S/C18H13F2NO/c19-14-9-10-16(22-12-13-6-2-1-3-7-13)18(20)17(14)15-8-4-5-11-21-15/h1-11H,12H2
InChIKeyDQYHEGRTMYDSJL-UHFFFAOYSA-N
MW297.30 g/mol
LogP4.61
Rot. Bonds4

About 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine

2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine (PubChem CID 174635964) has the molecular formula C18H13F2NO and a molecular weight of 297.30 g/mol. Its IUPAC name is 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine.

Molecular Properties

Compound Name2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine
PubChem CID174635964
Molecular FormulaC18H13F2NO
Molecular Weight297.30 g/mol
Exact Mass297.10
IUPAC Name2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine
SMILESFc1ccc(OCc2ccccc2)c(F)c1-c1ccccn1
InChIInChI=1S/C18H13F2NO/c19-14-9-10-16(22-12-13-6-2-1-3-7-13)18(20)17(14)15-8-4-5-11-21-15/h1-11H,12H2
InChIKeyDQYHEGRTMYDSJL-UHFFFAOYSA-N
XLogP4.61
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.30
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 57470603
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2-[2-(5-chloro-2-phenylmethoxyphenyl)cyclopenten-1-yl]pyridine
CID 70971545
1-ethenyl-2,3-difluoro-4-phenylmethoxybenzene
CID 172563052
1,2-difluoro-3-methylsulfanyl-4-phenylmethoxybenzene
CID 171368097
3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine
CID 21110977
2-(1-phenyl-4-phenylmethoxypyrazol-5-yl)pyridine
CID 174767188
4-fluoro-5-phenylmethoxy-2,3-dihydro-1H-indole
CID 133056207
2-(3-fluoro-2-methyl-4-phenylmethoxyphenyl)acetic acid
CID 166161146
2-fluoro-6-methyl-3-phenylmethoxybenzoic acid
CID 67053712
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743
4-[(2,3-difluorophenoxy)methyl]pyridine
CID 141089252

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine?
The IUPAC name of 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine (CID 174635964) is 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine.
What is the SMILES notation for 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine?
The canonical SMILES for 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine is Fc1ccc(OCc2ccccc2)c(F)c1-c1ccccn1.
What is the InChIKey of 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine?
The InChIKey is DQYHEGRTMYDSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2NO/c19-14-9-10-16(22-12-13-6-2-1-3-7-13)18(20)17(14)15-8-4-5-11-21-15/h1-11H,12H2.
What are the key properties of 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine?
2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine has a molecular weight of 297.30 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluoro-3-phenylmethoxyphenyl)pyridine is sourced from PubChem (CID 174635964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).