3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine

C14H12Cl2FNO — CID 134064703

IUPAC3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine
SMILESCc1nc(C)c(Cl)c(OCc2ccccc2F)c1Cl
InChIInChI=1S/C14H12Cl2FNO/c1-8-12(15)14(13(16)9(2)18-8)19-7-10-5-3-4-6-11(10)17/h3-6H,7H2,1-2H3
InChIKeyVYHBCHOHFMUJAR-UHFFFAOYSA-N
MW300.16 g/mol
LogP4.72
Rot. Bonds3

About 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine

3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine (PubChem CID 134064703) has the molecular formula C14H12Cl2FNO and a molecular weight of 300.16 g/mol. Its IUPAC name is 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine.

Molecular Properties

Compound Name3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine
PubChem CID134064703
Molecular FormulaC14H12Cl2FNO
Molecular Weight300.16 g/mol
Exact Mass299.03
IUPAC Name3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine
SMILESCc1nc(C)c(Cl)c(OCc2ccccc2F)c1Cl
InChIInChI=1S/C14H12Cl2FNO/c1-8-12(15)14(13(16)9(2)18-8)19-7-10-5-3-4-6-11(10)17/h3-6H,7H2,1-2H3
InChIKeyVYHBCHOHFMUJAR-UHFFFAOYSA-N
XLogP4.72
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dichloro-4-[(2-chloro-4-fluorophenyl)methoxy]-2,6-dimethylpyridine
CID 134064787
2-chloro-6-[(2-fluorophenyl)methoxy]pyridin-4-amine
CID 114070689
2-chloro-4-[(2-fluorophenyl)methoxy]-5-methylpyridine
CID 83269019
2-chloro-3-[(2-fluorophenyl)methoxy]pyrazine
CID 63936130
2-chloro-4-[(2-fluorophenyl)methoxy]quinoline
CID 42597518
[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 28933284
2-[2-[(2-fluorophenyl)methoxy]-3-methylphenyl]ethanamine
CID 112614778
2-[(2-fluorophenyl)methoxy]-3-methylbenzenecarbothioamide
CID 107108925
3-fluoro-2-[(2-fluorophenyl)methoxy]aniline
CID 113458208
2-[(2-fluorophenyl)methoxy]-3,5-dimethylaniline
CID 62058212
4-[(2-fluorophenyl)methoxy]-3,5-dimethylbenzoic acid
CID 28932941
2-[(2-chloro-3-fluorophenyl)methoxy]-3-methylaniline
CID 112651692

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine?
The IUPAC name of 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine (CID 134064703) is 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine.
What is the SMILES notation for 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine?
The canonical SMILES for 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine is Cc1nc(C)c(Cl)c(OCc2ccccc2F)c1Cl.
What is the InChIKey of 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine?
The InChIKey is VYHBCHOHFMUJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2FNO/c1-8-12(15)14(13(16)9(2)18-8)19-7-10-5-3-4-6-11(10)17/h3-6H,7H2,1-2H3.
What are the key properties of 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine?
3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine has a molecular weight of 300.16 g/mol, XLogP of 4.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine is sourced from PubChem (CID 134064703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).