6-chloropyridazin-4-amine

C4H4ClN3 — CID 14099144

IUPAC6-chloropyridazin-4-amine
SMILESNc1cnnc(Cl)c1
InChIInChI=1S/C4H4ClN3/c5-4-1-3(6)2-7-8-4/h1-2H,(H2,6,8)
InChIKeyVZPMXMNGPUEPAS-UHFFFAOYSA-N
MW129.55 g/mol
LogP0.71
Rot. Bonds

About 6-chloropyridazin-4-amine

6-chloropyridazin-4-amine (PubChem CID 14099144) has the molecular formula C4H4ClN3 and a molecular weight of 129.55 g/mol. Its IUPAC name is 6-chloropyridazin-4-amine.

Molecular Properties

Compound Name6-chloropyridazin-4-amine
PubChem CID14099144
Molecular FormulaC4H4ClN3
Molecular Weight129.55 g/mol
Exact Mass129.01
IUPAC Name6-chloropyridazin-4-amine
SMILESNc1cnnc(Cl)c1
InChIInChI=1S/C4H4ClN3/c5-4-1-3(6)2-7-8-4/h1-2H,(H2,6,8)
InChIKeyVZPMXMNGPUEPAS-UHFFFAOYSA-N
XLogP0.71
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.55
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloropyridazin-4-amine?
The IUPAC name of 6-chloropyridazin-4-amine (CID 14099144) is 6-chloropyridazin-4-amine.
What is the SMILES notation for 6-chloropyridazin-4-amine?
The canonical SMILES for 6-chloropyridazin-4-amine is Nc1cnnc(Cl)c1.
What is the InChIKey of 6-chloropyridazin-4-amine?
The InChIKey is VZPMXMNGPUEPAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4ClN3/c5-4-1-3(6)2-7-8-4/h1-2H,(H2,6,8).
What are the key properties of 6-chloropyridazin-4-amine?
6-chloropyridazin-4-amine has a molecular weight of 129.55 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloropyridazin-4-amine is sourced from PubChem (CID 14099144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).