3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine

C18H14Cl2N2 — CID 56983111

IUPAC3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine
SMILESCc1nc(C)c(-c2cccc(Cl)c2Cl)cc1-c1ccncc1
InChIInChI=1S/C18H14Cl2N2/c1-11-15(13-6-8-21-9-7-13)10-16(12(2)22-11)14-4-3-5-17(19)18(14)20/h3-10H,1-2H3
InChIKeyKDHVREDYVZPOCG-UHFFFAOYSA-N
MW329.23 g/mol
LogP5.73
Rot. Bonds2

About 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine

3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine (PubChem CID 56983111) has the molecular formula C18H14Cl2N2 and a molecular weight of 329.23 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine
PubChem CID56983111
Molecular FormulaC18H14Cl2N2
Molecular Weight329.23 g/mol
Exact Mass328.05
IUPAC Name3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine
SMILESCc1nc(C)c(-c2cccc(Cl)c2Cl)cc1-c1ccncc1
InChIInChI=1S/C18H14Cl2N2/c1-11-15(13-6-8-21-9-7-13)10-16(12(2)22-11)14-4-3-5-17(19)18(14)20/h3-10H,1-2H3
InChIKeyKDHVREDYVZPOCG-UHFFFAOYSA-N
XLogP5.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.23
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-chloro-4-methylphenyl)pyridine
CID 46317056
6-chloro-2-methyl-3-pyridin-4-ylpyridine
CID 13289549
4-chloro-3-(2,3-dichlorophenyl)pyridine
CID 118828416
3-(2,3-dichlorophenyl)-5-methylpyridine
CID 143008632
3-(2,3-dichlorophenyl)-4-methylthiophene
CID 130088701
4-(3-chloroazulen-1-yl)pyridine
CID 127025394
2-(2,3-dichlorophenyl)-4,5-dimethyl-1,3-thiazole
CID 143281745
4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine
CID 132532788
CID 172733378
CID 172733378
3,5-bis(2,3-dichlorophenyl)-4-fluoropyridine
CID 133090739
4-(2,3,4,5-tetrapyridin-4-ylphenyl)pyridine
CID 88853115
4-(2,3-dichlorophenyl)-6-methylpyrimidin-2-amine
CID 39796773

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine?
The IUPAC name of 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine (CID 56983111) is 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine?
The canonical SMILES for 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine is Cc1nc(C)c(-c2cccc(Cl)c2Cl)cc1-c1ccncc1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine?
The InChIKey is KDHVREDYVZPOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2/c1-11-15(13-6-8-21-9-7-13)10-16(12(2)22-11)14-4-3-5-17(19)18(14)20/h3-10H,1-2H3.
What are the key properties of 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine?
3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine has a molecular weight of 329.23 g/mol, XLogP of 5.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-2,6-dimethyl-5-pyridin-4-ylpyridine is sourced from PubChem (CID 56983111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).