3-N-methylpyridazine-3,4-diamine

C5H8N4 — CID 15573988

IUPAC3-N-methylpyridazine-3,4-diamine
SMILESCNc1nnccc1N
InChIInChI=1S/C5H8N4/c1-7-5-4(6)2-3-8-9-5/h2-3H,1H3,(H2,6,8)(H,7,9)
InChIKeyVMIYRVALYMOPKF-UHFFFAOYSA-N
MW124.15 g/mol
LogP0.10
Rot. Bonds1

About 3-N-methylpyridazine-3,4-diamine

3-N-methylpyridazine-3,4-diamine (PubChem CID 15573988) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 3-N-methylpyridazine-3,4-diamine.

Molecular Properties

Compound Name3-N-methylpyridazine-3,4-diamine
PubChem CID15573988
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name3-N-methylpyridazine-3,4-diamine
SMILESCNc1nnccc1N
InChIInChI=1S/C5H8N4/c1-7-5-4(6)2-3-8-9-5/h2-3H,1H3,(H2,6,8)(H,7,9)
InChIKeyVMIYRVALYMOPKF-UHFFFAOYSA-N
XLogP0.10
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-methylpyridazine-3,4-diamine?
The IUPAC name of 3-N-methylpyridazine-3,4-diamine (CID 15573988) is 3-N-methylpyridazine-3,4-diamine.
What is the SMILES notation for 3-N-methylpyridazine-3,4-diamine?
The canonical SMILES for 3-N-methylpyridazine-3,4-diamine is CNc1nnccc1N.
What is the InChIKey of 3-N-methylpyridazine-3,4-diamine?
The InChIKey is VMIYRVALYMOPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c1-7-5-4(6)2-3-8-9-5/h2-3H,1H3,(H2,6,8)(H,7,9).
What are the key properties of 3-N-methylpyridazine-3,4-diamine?
3-N-methylpyridazine-3,4-diamine has a molecular weight of 124.15 g/mol, XLogP of 0.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methylpyridazine-3,4-diamine is sourced from PubChem (CID 15573988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).