4-ethylpyridazine-3,5-diamine

C6H10N4 — CID 151001111

IUPAC4-ethylpyridazine-3,5-diamine
SMILESCCc1c(N)cnnc1N
InChIInChI=1S/C6H10N4/c1-2-4-5(7)3-9-10-6(4)8/h3H,2H2,1H3,(H4,7,8,10)
InChIKeyLUCSSYNYZZZXOR-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.20
Rot. Bonds1

About 4-ethylpyridazine-3,5-diamine

4-ethylpyridazine-3,5-diamine (PubChem CID 151001111) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-ethylpyridazine-3,5-diamine.

Molecular Properties

Compound Name4-ethylpyridazine-3,5-diamine
PubChem CID151001111
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name4-ethylpyridazine-3,5-diamine
SMILESCCc1c(N)cnnc1N
InChIInChI=1S/C6H10N4/c1-2-4-5(7)3-9-10-6(4)8/h3H,2H2,1H3,(H4,7,8,10)
InChIKeyLUCSSYNYZZZXOR-UHFFFAOYSA-N
XLogP0.20
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-ethylpyridazine-3,5-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 4-ethylpyridazine-3,5-diamine?
The IUPAC name of 4-ethylpyridazine-3,5-diamine (CID 151001111) is 4-ethylpyridazine-3,5-diamine.
What is the SMILES notation for 4-ethylpyridazine-3,5-diamine?
The canonical SMILES for 4-ethylpyridazine-3,5-diamine is CCc1c(N)cnnc1N.
What is the InChIKey of 4-ethylpyridazine-3,5-diamine?
The InChIKey is LUCSSYNYZZZXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-4-5(7)3-9-10-6(4)8/h3H,2H2,1H3,(H4,7,8,10).
What are the key properties of 4-ethylpyridazine-3,5-diamine?
4-ethylpyridazine-3,5-diamine has a molecular weight of 138.17 g/mol, XLogP of 0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylpyridazine-3,5-diamine is sourced from PubChem (CID 151001111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).