5-methylpyridazin-4-amine

C5H7N3 — CID 55291341

IUPAC5-methylpyridazin-4-amine
SMILESCc1cnncc1N
InChIInChI=1S/C5H7N3/c1-4-2-7-8-3-5(4)6/h2-3H,1H3,(H2,6,7)
InChIKeyQWVLIXTUCFAPFH-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.37
Rot. Bonds

About 5-methylpyridazin-4-amine

5-methylpyridazin-4-amine (PubChem CID 55291341) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is 5-methylpyridazin-4-amine.

Molecular Properties

Compound Name5-methylpyridazin-4-amine
PubChem CID55291341
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC Name5-methylpyridazin-4-amine
SMILESCc1cnncc1N
InChIInChI=1S/C5H7N3/c1-4-2-7-8-3-5(4)6/h2-3H,1H3,(H2,6,7)
InChIKeyQWVLIXTUCFAPFH-UHFFFAOYSA-N
XLogP0.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methylpyridazin-4-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 5-methylpyridazin-4-amine?
The IUPAC name of 5-methylpyridazin-4-amine (CID 55291341) is 5-methylpyridazin-4-amine.
What is the SMILES notation for 5-methylpyridazin-4-amine?
The canonical SMILES for 5-methylpyridazin-4-amine is Cc1cnncc1N.
What is the InChIKey of 5-methylpyridazin-4-amine?
The InChIKey is QWVLIXTUCFAPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3/c1-4-2-7-8-3-5(4)6/h2-3H,1H3,(H2,6,7).
What are the key properties of 5-methylpyridazin-4-amine?
5-methylpyridazin-4-amine has a molecular weight of 109.13 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyridazin-4-amine is sourced from PubChem (CID 55291341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).