2-pyridazin-3-ylpyrazol-3-amine

C7H7N5 — CID 12562824

IUPAC2-pyridazin-3-ylpyrazol-3-amine
SMILESNc1ccnn1-c1cccnn1
InChIInChI=1S/C7H7N5/c8-6-3-5-10-12(6)7-2-1-4-9-11-7/h1-5H,8H2
InChIKeyHVQYQWBHUZRVFQ-UHFFFAOYSA-N
MW161.17 g/mol
LogP0.24
Rot. Bonds1

About 2-pyridazin-3-ylpyrazol-3-amine

2-pyridazin-3-ylpyrazol-3-amine (PubChem CID 12562824) has the molecular formula C7H7N5 and a molecular weight of 161.17 g/mol. Its IUPAC name is 2-pyridazin-3-ylpyrazol-3-amine.

Molecular Properties

Compound Name2-pyridazin-3-ylpyrazol-3-amine
PubChem CID12562824
Molecular FormulaC7H7N5
Molecular Weight161.17 g/mol
Exact Mass161.07
IUPAC Name2-pyridazin-3-ylpyrazol-3-amine
SMILESNc1ccnn1-c1cccnn1
InChIInChI=1S/C7H7N5/c8-6-3-5-10-12(6)7-2-1-4-9-11-7/h1-5H,8H2
InChIKeyHVQYQWBHUZRVFQ-UHFFFAOYSA-N
XLogP0.24
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.17
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-pyridazin-3-ylpyrazol-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 2-pyridazin-3-ylpyrazol-3-amine?
The IUPAC name of 2-pyridazin-3-ylpyrazol-3-amine (CID 12562824) is 2-pyridazin-3-ylpyrazol-3-amine.
What is the SMILES notation for 2-pyridazin-3-ylpyrazol-3-amine?
The canonical SMILES for 2-pyridazin-3-ylpyrazol-3-amine is Nc1ccnn1-c1cccnn1.
What is the InChIKey of 2-pyridazin-3-ylpyrazol-3-amine?
The InChIKey is HVQYQWBHUZRVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N5/c8-6-3-5-10-12(6)7-2-1-4-9-11-7/h1-5H,8H2.
What are the key properties of 2-pyridazin-3-ylpyrazol-3-amine?
2-pyridazin-3-ylpyrazol-3-amine has a molecular weight of 161.17 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridazin-3-ylpyrazol-3-amine is sourced from PubChem (CID 12562824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).