3,5-dichloropyridazin-4-amine

C4H3Cl2N3 — CID 6403201

IUPAC3,5-dichloropyridazin-4-amine
SMILESNc1c(Cl)cnnc1Cl
InChIInChI=1S/C4H3Cl2N3/c5-2-1-8-9-4(6)3(2)7/h1H,(H2,7,8)
InChIKeyRPFJGTZUJUOCCL-UHFFFAOYSA-N
MW164.00 g/mol
LogP1.37
Rot. Bonds

About 3,5-dichloropyridazin-4-amine

3,5-dichloropyridazin-4-amine (PubChem CID 6403201) has the molecular formula C4H3Cl2N3 and a molecular weight of 164.00 g/mol. Its IUPAC name is 3,5-dichloropyridazin-4-amine.

Molecular Properties

Compound Name3,5-dichloropyridazin-4-amine
PubChem CID6403201
Molecular FormulaC4H3Cl2N3
Molecular Weight164.00 g/mol
Exact Mass162.97
IUPAC Name3,5-dichloropyridazin-4-amine
SMILESNc1c(Cl)cnnc1Cl
InChIInChI=1S/C4H3Cl2N3/c5-2-1-8-9-4(6)3(2)7/h1H,(H2,7,8)
InChIKeyRPFJGTZUJUOCCL-UHFFFAOYSA-N
XLogP1.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.00
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloropyridazin-4-amine?
The IUPAC name of 3,5-dichloropyridazin-4-amine (CID 6403201) is 3,5-dichloropyridazin-4-amine.
What is the SMILES notation for 3,5-dichloropyridazin-4-amine?
The canonical SMILES for 3,5-dichloropyridazin-4-amine is Nc1c(Cl)cnnc1Cl.
What is the InChIKey of 3,5-dichloropyridazin-4-amine?
The InChIKey is RPFJGTZUJUOCCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3Cl2N3/c5-2-1-8-9-4(6)3(2)7/h1H,(H2,7,8).
What are the key properties of 3,5-dichloropyridazin-4-amine?
3,5-dichloropyridazin-4-amine has a molecular weight of 164.00 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloropyridazin-4-amine is sourced from PubChem (CID 6403201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).