6-methylpyridazine-3,4-diamine

C5H8N4 — CID 55282140

IUPAC6-methylpyridazine-3,4-diamine
SMILESCc1cc(N)c(N)nn1
InChIInChI=1S/C5H8N4/c1-3-2-4(6)5(7)9-8-3/h2H,1H3,(H2,6,8)(H2,7,9)
InChIKeyMDHGDLDUDZCXLA-UHFFFAOYSA-N
MW124.15 g/mol
LogP-0.05
Rot. Bonds

About 6-methylpyridazine-3,4-diamine

6-methylpyridazine-3,4-diamine (PubChem CID 55282140) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 6-methylpyridazine-3,4-diamine.

Molecular Properties

Compound Name6-methylpyridazine-3,4-diamine
PubChem CID55282140
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name6-methylpyridazine-3,4-diamine
SMILESCc1cc(N)c(N)nn1
InChIInChI=1S/C5H8N4/c1-3-2-4(6)5(7)9-8-3/h2H,1H3,(H2,6,8)(H2,7,9)
InChIKeyMDHGDLDUDZCXLA-UHFFFAOYSA-N
XLogP-0.05
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methylpyridazine-3,4-diamine?
The IUPAC name of 6-methylpyridazine-3,4-diamine (CID 55282140) is 6-methylpyridazine-3,4-diamine.
What is the SMILES notation for 6-methylpyridazine-3,4-diamine?
The canonical SMILES for 6-methylpyridazine-3,4-diamine is Cc1cc(N)c(N)nn1.
What is the InChIKey of 6-methylpyridazine-3,4-diamine?
The InChIKey is MDHGDLDUDZCXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c1-3-2-4(6)5(7)9-8-3/h2H,1H3,(H2,6,8)(H2,7,9).
What are the key properties of 6-methylpyridazine-3,4-diamine?
6-methylpyridazine-3,4-diamine has a molecular weight of 124.15 g/mol, XLogP of -0.05, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyridazine-3,4-diamine is sourced from PubChem (CID 55282140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).