2-pyridin-3-ylpyridine;dihydrochloride

C10H10Cl2N2 — CID 67024611

IUPAC2-pyridin-3-ylpyridine;dihydrochloride
SMILESCl.Cl.c1ccc(-c2cccnc2)nc1
InChIInChI=1S/C10H8N2.2ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;;/h1-8H;2*1H
InChIKeyMWTDUDXELRPIKG-UHFFFAOYSA-N
MW229.11 g/mol
LogP2.99
Rot. Bonds1

About 2-pyridin-3-ylpyridine;dihydrochloride

2-pyridin-3-ylpyridine;dihydrochloride (PubChem CID 67024611) has the molecular formula C10H10Cl2N2 and a molecular weight of 229.11 g/mol. Its IUPAC name is 2-pyridin-3-ylpyridine;dihydrochloride.

Molecular Properties

Compound Name2-pyridin-3-ylpyridine;dihydrochloride
PubChem CID67024611
Molecular FormulaC10H10Cl2N2
Molecular Weight229.11 g/mol
Exact Mass228.02
IUPAC Name2-pyridin-3-ylpyridine;dihydrochloride
SMILESCl.Cl.c1ccc(-c2cccnc2)nc1
InChIInChI=1S/C10H8N2.2ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;;/h1-8H;2*1H
InChIKeyMWTDUDXELRPIKG-UHFFFAOYSA-N
XLogP2.99
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.11
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-ylpyridine;dihydrochloride?
The IUPAC name of 2-pyridin-3-ylpyridine;dihydrochloride (CID 67024611) is 2-pyridin-3-ylpyridine;dihydrochloride.
What is the SMILES notation for 2-pyridin-3-ylpyridine;dihydrochloride?
The canonical SMILES for 2-pyridin-3-ylpyridine;dihydrochloride is Cl.Cl.c1ccc(-c2cccnc2)nc1.
What is the InChIKey of 2-pyridin-3-ylpyridine;dihydrochloride?
The InChIKey is MWTDUDXELRPIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2.2ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;;/h1-8H;2*1H.
What are the key properties of 2-pyridin-3-ylpyridine;dihydrochloride?
2-pyridin-3-ylpyridine;dihydrochloride has a molecular weight of 229.11 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-ylpyridine;dihydrochloride is sourced from PubChem (CID 67024611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).