6-(methoxymethyl)pyridazine-3,4-diamine

C6H10N4O — CID 117104931

IUPAC6-(methoxymethyl)pyridazine-3,4-diamine
SMILESCOCc1cc(N)c(N)nn1
InChIInChI=1S/C6H10N4O/c1-11-3-4-2-5(7)6(8)10-9-4/h2H,3H2,1H3,(H2,7,9)(H2,8,10)
InChIKeyWPPDJVKJTDVDCZ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.21
Rot. Bonds2

About 6-(methoxymethyl)pyridazine-3,4-diamine

6-(methoxymethyl)pyridazine-3,4-diamine (PubChem CID 117104931) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 6-(methoxymethyl)pyridazine-3,4-diamine.

Molecular Properties

Compound Name6-(methoxymethyl)pyridazine-3,4-diamine
PubChem CID117104931
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name6-(methoxymethyl)pyridazine-3,4-diamine
SMILESCOCc1cc(N)c(N)nn1
InChIInChI=1S/C6H10N4O/c1-11-3-4-2-5(7)6(8)10-9-4/h2H,3H2,1H3,(H2,7,9)(H2,8,10)
InChIKeyWPPDJVKJTDVDCZ-UHFFFAOYSA-N
XLogP-0.21
TPSA87.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(methoxymethyl)pyridazine-3,4-diamine 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 6-(methoxymethyl)pyridazine-3,4-diamine?
The IUPAC name of 6-(methoxymethyl)pyridazine-3,4-diamine (CID 117104931) is 6-(methoxymethyl)pyridazine-3,4-diamine.
What is the SMILES notation for 6-(methoxymethyl)pyridazine-3,4-diamine?
The canonical SMILES for 6-(methoxymethyl)pyridazine-3,4-diamine is COCc1cc(N)c(N)nn1.
What is the InChIKey of 6-(methoxymethyl)pyridazine-3,4-diamine?
The InChIKey is WPPDJVKJTDVDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-11-3-4-2-5(7)6(8)10-9-4/h2H,3H2,1H3,(H2,7,9)(H2,8,10).
What are the key properties of 6-(methoxymethyl)pyridazine-3,4-diamine?
6-(methoxymethyl)pyridazine-3,4-diamine has a molecular weight of 154.17 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)pyridazine-3,4-diamine is sourced from PubChem (CID 117104931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).