2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine

C12H7Cl2F2NO — CID 170837762

IUPAC2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine
SMILESFC(F)Oc1ccc(-c2ccc(Cl)cc2Cl)nc1
InChIInChI=1S/C12H7Cl2F2NO/c13-7-1-3-9(10(14)5-7)11-4-2-8(6-17-11)18-12(15)16/h1-6,12H
InChIKeyDRSNNURMSRNURK-UHFFFAOYSA-N
MW290.10 g/mol
LogP4.66
Rot. Bonds3

About 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine

2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine (PubChem CID 170837762) has the molecular formula C12H7Cl2F2NO and a molecular weight of 290.10 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine
PubChem CID170837762
Molecular FormulaC12H7Cl2F2NO
Molecular Weight290.10 g/mol
Exact Mass288.99
IUPAC Name2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine
SMILESFC(F)Oc1ccc(-c2ccc(Cl)cc2Cl)nc1
InChIInChI=1S/C12H7Cl2F2NO/c13-7-1-3-9(10(14)5-7)11-4-2-8(6-17-11)18-12(15)16/h1-6,12H
InChIKeyDRSNNURMSRNURK-UHFFFAOYSA-N
XLogP4.66
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.10
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine?
The IUPAC name of 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine (CID 170837762) is 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine?
The canonical SMILES for 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine is FC(F)Oc1ccc(-c2ccc(Cl)cc2Cl)nc1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine?
The InChIKey is DRSNNURMSRNURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2F2NO/c13-7-1-3-9(10(14)5-7)11-4-2-8(6-17-11)18-12(15)16/h1-6,12H.
What are the key properties of 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine?
2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine has a molecular weight of 290.10 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine is sourced from PubChem (CID 170837762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).