N-cyclopropylpyridazin-3-amine

C7H9N3 — CID 62482225

IUPACN-cyclopropylpyridazin-3-amine
SMILESc1cnnc(NC2CC2)c1
InChIInChI=1S/C7H9N3/c1-2-7(10-8-5-1)9-6-3-4-6/h1-2,5-6H,3-4H2,(H,9,10)
InChIKeyBCEXJBBRZBXFNM-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.05
Rot. Bonds2

About N-cyclopropylpyridazin-3-amine

N-cyclopropylpyridazin-3-amine (PubChem CID 62482225) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is N-cyclopropylpyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopropylpyridazin-3-amine
PubChem CID62482225
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC NameN-cyclopropylpyridazin-3-amine
SMILESc1cnnc(NC2CC2)c1
InChIInChI=1S/C7H9N3/c1-2-7(10-8-5-1)9-6-3-4-6/h1-2,5-6H,3-4H2,(H,9,10)
InChIKeyBCEXJBBRZBXFNM-UHFFFAOYSA-N
XLogP1.05
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropylpyridazin-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 N-cyclopropylpyridazin-3-amine?
The IUPAC name of N-cyclopropylpyridazin-3-amine (CID 62482225) is N-cyclopropylpyridazin-3-amine.
What is the SMILES notation for N-cyclopropylpyridazin-3-amine?
The canonical SMILES for N-cyclopropylpyridazin-3-amine is c1cnnc(NC2CC2)c1.
What is the InChIKey of N-cyclopropylpyridazin-3-amine?
The InChIKey is BCEXJBBRZBXFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-2-7(10-8-5-1)9-6-3-4-6/h1-2,5-6H,3-4H2,(H,9,10).
What are the key properties of N-cyclopropylpyridazin-3-amine?
N-cyclopropylpyridazin-3-amine has a molecular weight of 135.17 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpyridazin-3-amine is sourced from PubChem (CID 62482225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).