4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine

C9H14N2O — CID 143996388

IUPAC4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine
SMILESCC1=C2CCOC2=C(C)N(C)N1
InChIInChI=1S/C9H14N2O/c1-6-8-4-5-12-9(8)7(2)11(3)10-6/h10H,4-5H2,1-3H3
InChIKeyJJPSBCZHOMEOOG-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.36
Rot. Bonds

About 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine

4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine (PubChem CID 143996388) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine.

Molecular Properties

Compound Name4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine
PubChem CID143996388
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine
SMILESCC1=C2CCOC2=C(C)N(C)N1
InChIInChI=1S/C9H14N2O/c1-6-8-4-5-12-9(8)7(2)11(3)10-6/h10H,4-5H2,1-3H3
InChIKeyJJPSBCZHOMEOOG-UHFFFAOYSA-N
XLogP1.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine?
The IUPAC name of 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine (CID 143996388) is 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine.
What is the SMILES notation for 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine?
The canonical SMILES for 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine is CC1=C2CCOC2=C(C)N(C)N1.
What is the InChIKey of 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine?
The InChIKey is JJPSBCZHOMEOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-8-4-5-12-9(8)7(2)11(3)10-6/h10H,4-5H2,1-3H3.
What are the key properties of 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine?
4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine has a molecular weight of 166.22 g/mol, XLogP of 1.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7-trimethyl-3,5-dihydro-2H-furo[2,3-d]pyridazine is sourced from PubChem (CID 143996388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).