3,5-dichloropyridine;ethane

C7H9Cl2N — CID 142010125

IUPAC3,5-dichloropyridine;ethane
SMILESCC.Clc1cncc(Cl)c1
InChIInChI=1S/C5H3Cl2N.C2H6/c6-4-1-5(7)3-8-2-4;1-2/h1-3H;1-2H3
InChIKeyZOKORUSWACQRMD-UHFFFAOYSA-N
MW178.06 g/mol
LogP3.41
Rot. Bonds

About 3,5-dichloropyridine;ethane

3,5-dichloropyridine;ethane (PubChem CID 142010125) has the molecular formula C7H9Cl2N and a molecular weight of 178.06 g/mol. Its IUPAC name is 3,5-dichloropyridine;ethane.

Molecular Properties

Compound Name3,5-dichloropyridine;ethane
PubChem CID142010125
Molecular FormulaC7H9Cl2N
Molecular Weight178.06 g/mol
Exact Mass177.01
IUPAC Name3,5-dichloropyridine;ethane
SMILESCC.Clc1cncc(Cl)c1
InChIInChI=1S/C5H3Cl2N.C2H6/c6-4-1-5(7)3-8-2-4;1-2/h1-3H;1-2H3
InChIKeyZOKORUSWACQRMD-UHFFFAOYSA-N
XLogP3.41
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.06
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloropyridine;ethane?
The IUPAC name of 3,5-dichloropyridine;ethane (CID 142010125) is 3,5-dichloropyridine;ethane.
What is the SMILES notation for 3,5-dichloropyridine;ethane?
The canonical SMILES for 3,5-dichloropyridine;ethane is CC.Clc1cncc(Cl)c1.
What is the InChIKey of 3,5-dichloropyridine;ethane?
The InChIKey is ZOKORUSWACQRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3Cl2N.C2H6/c6-4-1-5(7)3-8-2-4;1-2/h1-3H;1-2H3.
What are the key properties of 3,5-dichloropyridine;ethane?
3,5-dichloropyridine;ethane has a molecular weight of 178.06 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloropyridine;ethane is sourced from PubChem (CID 142010125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).