1,4,5,6-tetrahydropyridazine

C4H8N2 — CID 558341

IUPAC1,4,5,6-tetrahydropyridazine
SMILESC1=NNCCC1
InChIInChI=1S/C4H8N2/c1-2-4-6-5-3-1/h3,6H,1-2,4H2
InChIKeyBGMLUCPALPKNOV-UHFFFAOYSA-N
MW84.12 g/mol
LogP0.36
Rot. Bonds

About 1,4,5,6-tetrahydropyridazine

1,4,5,6-tetrahydropyridazine (PubChem CID 558341) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is 1,4,5,6-tetrahydropyridazine.

Molecular Properties

Compound Name1,4,5,6-tetrahydropyridazine
PubChem CID558341
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name1,4,5,6-tetrahydropyridazine
SMILESC1=NNCCC1
InChIInChI=1S/C4H8N2/c1-2-4-6-5-3-1/h3,6H,1-2,4H2
InChIKeyBGMLUCPALPKNOV-UHFFFAOYSA-N
XLogP0.36
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4,5,6-tetrahydropyridazine?
The IUPAC name of 1,4,5,6-tetrahydropyridazine (CID 558341) is 1,4,5,6-tetrahydropyridazine.
What is the SMILES notation for 1,4,5,6-tetrahydropyridazine?
The canonical SMILES for 1,4,5,6-tetrahydropyridazine is C1=NNCCC1.
What is the InChIKey of 1,4,5,6-tetrahydropyridazine?
The InChIKey is BGMLUCPALPKNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2/c1-2-4-6-5-3-1/h3,6H,1-2,4H2.
What are the key properties of 1,4,5,6-tetrahydropyridazine?
1,4,5,6-tetrahydropyridazine has a molecular weight of 84.12 g/mol, XLogP of 0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5,6-tetrahydropyridazine is sourced from PubChem (CID 558341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).