2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one

C12H12N2O — CID 3052619

IUPAC2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one
SMILESCN1N=C2c3ccccc3CC2CC1=O
InChIInChI=1S/C12H12N2O/c1-14-11(15)7-9-6-8-4-2-3-5-10(8)12(9)13-14/h2-5,9H,6-7H2,1H3
InChIKeyMOIXSXYCDMIXJG-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.43
Rot. Bonds

About 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one

2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one (PubChem CID 3052619) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one
PubChem CID3052619
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one
SMILESCN1N=C2c3ccccc3CC2CC1=O
InChIInChI=1S/C12H12N2O/c1-14-11(15)7-9-6-8-4-2-3-5-10(8)12(9)13-14/h2-5,9H,6-7H2,1H3
InChIKeyMOIXSXYCDMIXJG-UHFFFAOYSA-N
XLogP1.43
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one?
The IUPAC name of 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one (CID 3052619) is 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one.
What is the SMILES notation for 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one?
The canonical SMILES for 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one is CN1N=C2c3ccccc3CC2CC1=O.
What is the InChIKey of 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one?
The InChIKey is MOIXSXYCDMIXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-14-11(15)7-9-6-8-4-2-3-5-10(8)12(9)13-14/h2-5,9H,6-7H2,1H3.
What are the key properties of 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one?
2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one has a molecular weight of 200.24 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one is sourced from PubChem (CID 3052619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).