4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine

C11H20N4 — CID 80509129

IUPAC4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
SMILESCC(C)CCN(C)c1nnccc1CN
InChIInChI=1S/C11H20N4/c1-9(2)5-7-15(3)11-10(8-12)4-6-13-14-11/h4,6,9H,5,7-8,12H2,1-3H3
InChIKeyUCQUJYNEWFVDOX-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.42
Rot. Bonds5

About 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine

4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine (PubChem CID 80509129) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
PubChem CID80509129
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
SMILESCC(C)CCN(C)c1nnccc1CN
InChIInChI=1S/C11H20N4/c1-9(2)5-7-15(3)11-10(8-12)4-6-13-14-11/h4,6,9H,5,7-8,12H2,1-3H3
InChIKeyUCQUJYNEWFVDOX-UHFFFAOYSA-N
XLogP1.42
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)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 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine (CID 80509129) is 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine is CC(C)CCN(C)c1nnccc1CN.
What is the InChIKey of 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine?
The InChIKey is UCQUJYNEWFVDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)5-7-15(3)11-10(8-12)4-6-13-14-11/h4,6,9H,5,7-8,12H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine?
4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine is sourced from PubChem (CID 80509129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).