N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine

C13H22N4 — CID 62283591

IUPACN-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCCCCN(c1ccc(CNC)nn1)C1CC1
InChIInChI=1S/C13H22N4/c1-3-4-9-17(12-6-7-12)13-8-5-11(10-14-2)15-16-13/h5,8,12,14H,3-4,6-7,9-10H2,1-2H3
InChIKeyWWSLIYSLRZFADF-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds7

About N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine

N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine (PubChem CID 62283591) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine
PubChem CID62283591
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCCCCN(c1ccc(CNC)nn1)C1CC1
InChIInChI=1S/C13H22N4/c1-3-4-9-17(12-6-7-12)13-8-5-11(10-14-2)15-16-13/h5,8,12,14H,3-4,6-7,9-10H2,1-2H3
InChIKeyWWSLIYSLRZFADF-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-butyl-N-cyclopropyl-6-(methylaminomethyl)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 N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine?
The IUPAC name of N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine (CID 62283591) is N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine.
What is the SMILES notation for N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine?
The canonical SMILES for N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine is CCCCN(c1ccc(CNC)nn1)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine?
The InChIKey is WWSLIYSLRZFADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-4-9-17(12-6-7-12)13-8-5-11(10-14-2)15-16-13/h5,8,12,14H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine?
N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine is sourced from PubChem (CID 62283591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).