N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine

C8H14N4 — CID 62280865

IUPACN,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)C)nn1
InChIInChI=1S/C8H14N4/c1-9-6-7-4-5-8(11-10-7)12(2)3/h4-5,9H,6H2,1-3H3
InChIKeyZWQMFWPWWWDLTK-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.26
Rot. Bonds3

About N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine

N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine (PubChem CID 62280865) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine
PubChem CID62280865
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC NameN,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)C)nn1
InChIInChI=1S/C8H14N4/c1-9-6-7-4-5-8(11-10-7)12(2)3/h4-5,9H,6H2,1-3H3
InChIKeyZWQMFWPWWWDLTK-UHFFFAOYSA-N
XLogP0.26
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine (CID 62280865) is N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine is CNCc1ccc(N(C)C)nn1.
What is the InChIKey of N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine?
The InChIKey is ZWQMFWPWWWDLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-9-6-7-4-5-8(11-10-7)12(2)3/h4-5,9H,6H2,1-3H3.
What are the key properties of N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine?
N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine has a molecular weight of 166.23 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine is sourced from PubChem (CID 62280865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).