3-(2,3-dichlorophenyl)-5-methylpyridine

C12H9Cl2N — CID 143008632

IUPAC3-(2,3-dichlorophenyl)-5-methylpyridine
SMILESCc1cncc(-c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C12H9Cl2N/c1-8-5-9(7-15-6-8)10-3-2-4-11(13)12(10)14/h2-7H,1H3
InChIKeyMIVUMAYLOYEHAS-UHFFFAOYSA-N
MW238.12 g/mol
LogP4.36
Rot. Bonds1

About 3-(2,3-dichlorophenyl)-5-methylpyridine

3-(2,3-dichlorophenyl)-5-methylpyridine (PubChem CID 143008632) has the molecular formula C12H9Cl2N and a molecular weight of 238.12 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-5-methylpyridine.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-5-methylpyridine
PubChem CID143008632
Molecular FormulaC12H9Cl2N
Molecular Weight238.12 g/mol
Exact Mass237.01
IUPAC Name3-(2,3-dichlorophenyl)-5-methylpyridine
SMILESCc1cncc(-c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C12H9Cl2N/c1-8-5-9(7-15-6-8)10-3-2-4-11(13)12(10)14/h2-7H,1H3
InChIKeyMIVUMAYLOYEHAS-UHFFFAOYSA-N
XLogP4.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.12
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-5-methylpyridine?
The IUPAC name of 3-(2,3-dichlorophenyl)-5-methylpyridine (CID 143008632) is 3-(2,3-dichlorophenyl)-5-methylpyridine.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-5-methylpyridine?
The canonical SMILES for 3-(2,3-dichlorophenyl)-5-methylpyridine is Cc1cncc(-c2cccc(Cl)c2Cl)c1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-5-methylpyridine?
The InChIKey is MIVUMAYLOYEHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N/c1-8-5-9(7-15-6-8)10-3-2-4-11(13)12(10)14/h2-7H,1H3.
What are the key properties of 3-(2,3-dichlorophenyl)-5-methylpyridine?
3-(2,3-dichlorophenyl)-5-methylpyridine has a molecular weight of 238.12 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-5-methylpyridine is sourced from PubChem (CID 143008632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).