1,2,3,4-tetrahydropyridazine

C4H8N2 — CID 21255899

IUPAC1,2,3,4-tetrahydropyridazine
SMILESC1=CNNCC1
InChIInChI=1S/C4H8N2/c1-2-4-6-5-3-1/h1,3,5-6H,2,4H2
InChIKeyJQIZHNLEFQMDCQ-UHFFFAOYSA-N
MW84.12 g/mol
LogP-0.00
Rot. Bonds

About 1,2,3,4-tetrahydropyridazine

1,2,3,4-tetrahydropyridazine (PubChem CID 21255899) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyridazine.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyridazine
PubChem CID21255899
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name1,2,3,4-tetrahydropyridazine
SMILESC1=CNNCC1
InChIInChI=1S/C4H8N2/c1-2-4-6-5-3-1/h1,3,5-6H,2,4H2
InChIKeyJQIZHNLEFQMDCQ-UHFFFAOYSA-N
XLogP-0.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyridazine?
The IUPAC name of 1,2,3,4-tetrahydropyridazine (CID 21255899) is 1,2,3,4-tetrahydropyridazine.
What is the SMILES notation for 1,2,3,4-tetrahydropyridazine?
The canonical SMILES for 1,2,3,4-tetrahydropyridazine is C1=CNNCC1.
What is the InChIKey of 1,2,3,4-tetrahydropyridazine?
The InChIKey is JQIZHNLEFQMDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2/c1-2-4-6-5-3-1/h1,3,5-6H,2,4H2.
What are the key properties of 1,2,3,4-tetrahydropyridazine?
1,2,3,4-tetrahydropyridazine has a molecular weight of 84.12 g/mol, XLogP of -0.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyridazine is sourced from PubChem (CID 21255899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).