[1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine

C9H13N3 — CID 130544936

IUPAC[1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine
SMILESCc1cnnc(C2(CN)CC2)c1
InChIInChI=1S/C9H13N3/c1-7-4-8(12-11-5-7)9(6-10)2-3-9/h4-5H,2-3,6,10H2,1H3
InChIKeyUVLREHNTLRVUEV-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.78
Rot. Bonds2

About [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine

[1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine (PubChem CID 130544936) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine
PubChem CID130544936
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name[1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine
SMILESCc1cnnc(C2(CN)CC2)c1
InChIInChI=1S/C9H13N3/c1-7-4-8(12-11-5-7)9(6-10)2-3-9/h4-5H,2-3,6,10H2,1H3
InChIKeyUVLREHNTLRVUEV-UHFFFAOYSA-N
XLogP0.78
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine 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 [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine (CID 130544936) is [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine is Cc1cnnc(C2(CN)CC2)c1.
What is the InChIKey of [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine?
The InChIKey is UVLREHNTLRVUEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-7-4-8(12-11-5-7)9(6-10)2-3-9/h4-5H,2-3,6,10H2,1H3.
What are the key properties of [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine?
[1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine has a molecular weight of 163.22 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methylpyridazin-3-yl)cyclopropyl]methanamine is sourced from PubChem (CID 130544936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).