furo[3,4-d]pyridazine

C6H4N2O — CID 121361673

IUPACfuro[3,4-d]pyridazine
SMILESc1nncc2cocc12
InChIInChI=1S/C6H4N2O/c1-5-3-9-4-6(5)2-8-7-1/h1-4H
InChIKeyZDJSKWAPIVMIAL-UHFFFAOYSA-N
MW120.11 g/mol
LogP1.22
Rot. Bonds

About furo[3,4-d]pyridazine

furo[3,4-d]pyridazine (PubChem CID 121361673) has the molecular formula C6H4N2O and a molecular weight of 120.11 g/mol. Its IUPAC name is furo[3,4-d]pyridazine.

Molecular Properties

Compound Namefuro[3,4-d]pyridazine
PubChem CID121361673
Molecular FormulaC6H4N2O
Molecular Weight120.11 g/mol
Exact Mass120.03
IUPAC Namefuro[3,4-d]pyridazine
SMILESc1nncc2cocc12
InChIInChI=1S/C6H4N2O/c1-5-3-9-4-6(5)2-8-7-1/h1-4H
InChIKeyZDJSKWAPIVMIAL-UHFFFAOYSA-N
XLogP1.22
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[3,4-d]pyridazine?
The IUPAC name of furo[3,4-d]pyridazine (CID 121361673) is furo[3,4-d]pyridazine.
What is the SMILES notation for furo[3,4-d]pyridazine?
The canonical SMILES for furo[3,4-d]pyridazine is c1nncc2cocc12.
What is the InChIKey of furo[3,4-d]pyridazine?
The InChIKey is ZDJSKWAPIVMIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2O/c1-5-3-9-4-6(5)2-8-7-1/h1-4H.
What are the key properties of furo[3,4-d]pyridazine?
furo[3,4-d]pyridazine has a molecular weight of 120.11 g/mol, XLogP of 1.22, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,4-d]pyridazine is sourced from PubChem (CID 121361673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).