6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile

C12H5Cl3N2 — CID 134636792

IUPAC6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile
SMILESN#Cc1cccc(-c2c(Cl)cc(Cl)cc2Cl)n1
InChIInChI=1S/C12H5Cl3N2/c13-7-4-9(14)12(10(15)5-7)11-3-1-2-8(6-16)17-11/h1-5H
InChIKeyGIAGIFXLUCBROD-UHFFFAOYSA-N
MW283.55 g/mol
LogP4.58
Rot. Bonds1

About 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile

6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile (PubChem CID 134636792) has the molecular formula C12H5Cl3N2 and a molecular weight of 283.55 g/mol. Its IUPAC name is 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile
PubChem CID134636792
Molecular FormulaC12H5Cl3N2
Molecular Weight283.55 g/mol
Exact Mass281.95
IUPAC Name6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile
SMILESN#Cc1cccc(-c2c(Cl)cc(Cl)cc2Cl)n1
InChIInChI=1S/C12H5Cl3N2/c13-7-4-9(14)12(10(15)5-7)11-3-1-2-8(6-16)17-11/h1-5H
InChIKeyGIAGIFXLUCBROD-UHFFFAOYSA-N
XLogP4.58
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.55
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile?
The IUPAC name of 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile (CID 134636792) is 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile?
The canonical SMILES for 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile is N#Cc1cccc(-c2c(Cl)cc(Cl)cc2Cl)n1.
What is the InChIKey of 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile?
The InChIKey is GIAGIFXLUCBROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H5Cl3N2/c13-7-4-9(14)12(10(15)5-7)11-3-1-2-8(6-16)17-11/h1-5H.
What are the key properties of 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile?
6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile has a molecular weight of 283.55 g/mol, XLogP of 4.58, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4,6-trichlorophenyl)pyridine-2-carbonitrile is sourced from PubChem (CID 134636792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).