5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine

C12H8Cl2FNO — CID 133091081

IUPAC5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine
SMILESCOc1ncc(-c2cccc(Cl)c2Cl)cc1F
InChIInChI=1S/C12H8Cl2FNO/c1-17-12-10(15)5-7(6-16-12)8-3-2-4-9(13)11(8)14/h2-6H,1H3
InChIKeyAZLYEPFONKVLRJ-UHFFFAOYSA-N
MW272.11 g/mol
LogP4.20
Rot. Bonds2

About 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine

5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine (PubChem CID 133091081) has the molecular formula C12H8Cl2FNO and a molecular weight of 272.11 g/mol. Its IUPAC name is 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine.

Molecular Properties

Compound Name5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine
PubChem CID133091081
Molecular FormulaC12H8Cl2FNO
Molecular Weight272.11 g/mol
Exact Mass271.00
IUPAC Name5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine
SMILESCOc1ncc(-c2cccc(Cl)c2Cl)cc1F
InChIInChI=1S/C12H8Cl2FNO/c1-17-12-10(15)5-7(6-16-12)8-3-2-4-9(13)11(8)14/h2-6H,1H3
InChIKeyAZLYEPFONKVLRJ-UHFFFAOYSA-N
XLogP4.20
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.11
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine?
The IUPAC name of 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine (CID 133091081) is 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine.
What is the SMILES notation for 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine?
The canonical SMILES for 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine is COc1ncc(-c2cccc(Cl)c2Cl)cc1F.
What is the InChIKey of 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine?
The InChIKey is AZLYEPFONKVLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2FNO/c1-17-12-10(15)5-7(6-16-12)8-3-2-4-9(13)11(8)14/h2-6H,1H3.
What are the key properties of 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine?
5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine has a molecular weight of 272.11 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dichlorophenyl)-3-fluoro-2-methoxypyridine is sourced from PubChem (CID 133091081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).