8-methyl-[1]benzofuro[2,3-d]pyridazine

C11H8N2O — CID 12524840

IUPAC8-methyl-[1]benzofuro[2,3-d]pyridazine
SMILESCc1ccc2oc3cnncc3c2c1
InChIInChI=1S/C11H8N2O/c1-7-2-3-10-8(4-7)9-5-12-13-6-11(9)14-10/h2-6H,1H3
InChIKeyMFSXNGSFTBZEPN-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.68
Rot. Bonds

About 8-methyl-[1]benzofuro[2,3-d]pyridazine

8-methyl-[1]benzofuro[2,3-d]pyridazine (PubChem CID 12524840) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 8-methyl-[1]benzofuro[2,3-d]pyridazine.

Molecular Properties

Compound Name8-methyl-[1]benzofuro[2,3-d]pyridazine
PubChem CID12524840
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name8-methyl-[1]benzofuro[2,3-d]pyridazine
SMILESCc1ccc2oc3cnncc3c2c1
InChIInChI=1S/C11H8N2O/c1-7-2-3-10-8(4-7)9-5-12-13-6-11(9)14-10/h2-6H,1H3
InChIKeyMFSXNGSFTBZEPN-UHFFFAOYSA-N
XLogP2.68
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-[1]benzofuro[2,3-d]pyridazine?
The IUPAC name of 8-methyl-[1]benzofuro[2,3-d]pyridazine (CID 12524840) is 8-methyl-[1]benzofuro[2,3-d]pyridazine.
What is the SMILES notation for 8-methyl-[1]benzofuro[2,3-d]pyridazine?
The canonical SMILES for 8-methyl-[1]benzofuro[2,3-d]pyridazine is Cc1ccc2oc3cnncc3c2c1.
What is the InChIKey of 8-methyl-[1]benzofuro[2,3-d]pyridazine?
The InChIKey is MFSXNGSFTBZEPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c1-7-2-3-10-8(4-7)9-5-12-13-6-11(9)14-10/h2-6H,1H3.
What are the key properties of 8-methyl-[1]benzofuro[2,3-d]pyridazine?
8-methyl-[1]benzofuro[2,3-d]pyridazine has a molecular weight of 184.20 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-[1]benzofuro[2,3-d]pyridazine is sourced from PubChem (CID 12524840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).