5-chloro-2,3-bis(2,3-difluorophenyl)pyridine

C17H8ClF4N — CID 133087890

IUPAC5-chloro-2,3-bis(2,3-difluorophenyl)pyridine
SMILESFc1cccc(-c2cc(Cl)cnc2-c2cccc(F)c2F)c1F
InChIInChI=1S/C17H8ClF4N/c18-9-7-12(10-3-1-5-13(19)15(10)21)17(23-8-9)11-4-2-6-14(20)16(11)22/h1-8H
InChIKeyIIAQQTZISRMVII-UHFFFAOYSA-N
MW337.70 g/mol
LogP5.63
Rot. Bonds2

About 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine

5-chloro-2,3-bis(2,3-difluorophenyl)pyridine (PubChem CID 133087890) has the molecular formula C17H8ClF4N and a molecular weight of 337.70 g/mol. Its IUPAC name is 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine.

Molecular Properties

Compound Name5-chloro-2,3-bis(2,3-difluorophenyl)pyridine
PubChem CID133087890
Molecular FormulaC17H8ClF4N
Molecular Weight337.70 g/mol
Exact Mass337.03
IUPAC Name5-chloro-2,3-bis(2,3-difluorophenyl)pyridine
SMILESFc1cccc(-c2cc(Cl)cnc2-c2cccc(F)c2F)c1F
InChIInChI=1S/C17H8ClF4N/c18-9-7-12(10-3-1-5-13(19)15(10)21)17(23-8-9)11-4-2-6-14(20)16(11)22/h1-8H
InChIKeyIIAQQTZISRMVII-UHFFFAOYSA-N
XLogP5.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.70
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine?
The IUPAC name of 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine (CID 133087890) is 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine.
What is the SMILES notation for 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine?
The canonical SMILES for 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine is Fc1cccc(-c2cc(Cl)cnc2-c2cccc(F)c2F)c1F.
What is the InChIKey of 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine?
The InChIKey is IIAQQTZISRMVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H8ClF4N/c18-9-7-12(10-3-1-5-13(19)15(10)21)17(23-8-9)11-4-2-6-14(20)16(11)22/h1-8H.
What are the key properties of 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine?
5-chloro-2,3-bis(2,3-difluorophenyl)pyridine has a molecular weight of 337.70 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2,3-bis(2,3-difluorophenyl)pyridine is sourced from PubChem (CID 133087890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).