3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine

C12H8ClF2NO — CID 133088408

IUPAC3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine
SMILESCOc1cnc(-c2cccc(F)c2F)c(Cl)c1
InChIInChI=1S/C12H8ClF2NO/c1-17-7-5-9(13)12(16-6-7)8-3-2-4-10(14)11(8)15/h2-6H,1H3
InChIKeyOVYTZWICYJXNSZ-UHFFFAOYSA-N
MW255.65 g/mol
LogP3.69
Rot. Bonds2

About 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine

3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine (PubChem CID 133088408) has the molecular formula C12H8ClF2NO and a molecular weight of 255.65 g/mol. Its IUPAC name is 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine.

Molecular Properties

Compound Name3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine
PubChem CID133088408
Molecular FormulaC12H8ClF2NO
Molecular Weight255.65 g/mol
Exact Mass255.03
IUPAC Name3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine
SMILESCOc1cnc(-c2cccc(F)c2F)c(Cl)c1
InChIInChI=1S/C12H8ClF2NO/c1-17-7-5-9(13)12(16-6-7)8-3-2-4-10(14)11(8)15/h2-6H,1H3
InChIKeyOVYTZWICYJXNSZ-UHFFFAOYSA-N
XLogP3.69
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.65
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chloro-4-methoxyphenyl)-2,3-difluorobenzene
CID 119001731
5-chloro-2,3-bis(2,3-difluorophenyl)pyridine
CID 133087890
3-chloro-5-(2,3-difluorophenyl)-4-methoxypyridine
CID 133087903
5-chloro-2-(2,3-difluorophenyl)pyridine-3-carbaldehyde
CID 133093654
3-fluoro-5-methoxy-2-(2,3,5-trichlorophenyl)pyridine
CID 134637494
1,2-difluoro-3-(4-methoxyphenyl)benzene
CID 59532996
3-(3,4-dichlorophenyl)-2-fluoro-5-methoxypyridine
CID 133090437
1,2-difluoro-3-(3-fluoro-5-methoxyphenyl)benzene
CID 134627065
3-chloro-2-(2-fluorophenyl)-5-iodopyridine
CID 46311961
1-(3-chloro-4-methylphenyl)-2,3-difluorobenzene
CID 134625893
8-chloro-3-methoxyquinoline
CID 11074271
2-(2-chloro-4-methoxyphenoxy)-6-(2,3-difluorophenyl)pyridine-3-carboxylic acid
CID 59585047

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine?
The IUPAC name of 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine (CID 133088408) is 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine.
What is the SMILES notation for 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine?
The canonical SMILES for 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine is COc1cnc(-c2cccc(F)c2F)c(Cl)c1.
What is the InChIKey of 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine?
The InChIKey is OVYTZWICYJXNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF2NO/c1-17-7-5-9(13)12(16-6-7)8-3-2-4-10(14)11(8)15/h2-6H,1H3.
What are the key properties of 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine?
3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine has a molecular weight of 255.65 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(2,3-difluorophenyl)-5-methoxypyridine is sourced from PubChem (CID 133088408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).