6-(3,5-dichlorophenyl)pyridazin-3-amine

C10H7Cl2N3 — CID 114879114

IUPAC6-(3,5-dichlorophenyl)pyridazin-3-amine
SMILESNc1ccc(-c2cc(Cl)cc(Cl)c2)nn1
InChIInChI=1S/C10H7Cl2N3/c11-7-3-6(4-8(12)5-7)9-1-2-10(13)15-14-9/h1-5H,(H2,13,15)
InChIKeyMYEGMQYSHOFZGT-UHFFFAOYSA-N
MW240.09 g/mol
LogP3.03
Rot. Bonds1

About 6-(3,5-dichlorophenyl)pyridazin-3-amine

6-(3,5-dichlorophenyl)pyridazin-3-amine (PubChem CID 114879114) has the molecular formula C10H7Cl2N3 and a molecular weight of 240.09 g/mol. Its IUPAC name is 6-(3,5-dichlorophenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(3,5-dichlorophenyl)pyridazin-3-amine
PubChem CID114879114
Molecular FormulaC10H7Cl2N3
Molecular Weight240.09 g/mol
Exact Mass239.00
IUPAC Name6-(3,5-dichlorophenyl)pyridazin-3-amine
SMILESNc1ccc(-c2cc(Cl)cc(Cl)c2)nn1
InChIInChI=1S/C10H7Cl2N3/c11-7-3-6(4-8(12)5-7)9-1-2-10(13)15-14-9/h1-5H,(H2,13,15)
InChIKeyMYEGMQYSHOFZGT-UHFFFAOYSA-N
XLogP3.03
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.09
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(3,5-dichlorophenyl)pyridazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dichlorophenyl)pyridazin-3-amine?
The IUPAC name of 6-(3,5-dichlorophenyl)pyridazin-3-amine (CID 114879114) is 6-(3,5-dichlorophenyl)pyridazin-3-amine.
What is the SMILES notation for 6-(3,5-dichlorophenyl)pyridazin-3-amine?
The canonical SMILES for 6-(3,5-dichlorophenyl)pyridazin-3-amine is Nc1ccc(-c2cc(Cl)cc(Cl)c2)nn1.
What is the InChIKey of 6-(3,5-dichlorophenyl)pyridazin-3-amine?
The InChIKey is MYEGMQYSHOFZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3/c11-7-3-6(4-8(12)5-7)9-1-2-10(13)15-14-9/h1-5H,(H2,13,15).
What are the key properties of 6-(3,5-dichlorophenyl)pyridazin-3-amine?
6-(3,5-dichlorophenyl)pyridazin-3-amine has a molecular weight of 240.09 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dichlorophenyl)pyridazin-3-amine is sourced from PubChem (CID 114879114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).