[1]benzofuro[2,3-c]pyridazine

C10H6N2O — CID 21246139

IUPAC[1]benzofuro[2,3-c]pyridazine
SMILESc1ccc2c(c1)oc1nnccc12
InChIInChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-6-11-12-10(8)13-9/h1-6H
InChIKeyASXFWONWVJSQKP-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.38
Rot. Bonds

About [1]benzofuro[2,3-c]pyridazine

[1]benzofuro[2,3-c]pyridazine (PubChem CID 21246139) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is [1]benzofuro[2,3-c]pyridazine.

Molecular Properties

Compound Name[1]benzofuro[2,3-c]pyridazine
PubChem CID21246139
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Name[1]benzofuro[2,3-c]pyridazine
SMILESc1ccc2c(c1)oc1nnccc12
InChIInChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-6-11-12-10(8)13-9/h1-6H
InChIKeyASXFWONWVJSQKP-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[2,3-c]pyridazine?
The IUPAC name of [1]benzofuro[2,3-c]pyridazine (CID 21246139) is [1]benzofuro[2,3-c]pyridazine.
What is the SMILES notation for [1]benzofuro[2,3-c]pyridazine?
The canonical SMILES for [1]benzofuro[2,3-c]pyridazine is c1ccc2c(c1)oc1nnccc12.
What is the InChIKey of [1]benzofuro[2,3-c]pyridazine?
The InChIKey is ASXFWONWVJSQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-6-11-12-10(8)13-9/h1-6H.
What are the key properties of [1]benzofuro[2,3-c]pyridazine?
[1]benzofuro[2,3-c]pyridazine has a molecular weight of 170.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-c]pyridazine is sourced from PubChem (CID 21246139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).