1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid

C12H9ClN2O3 — CID 4962426

IUPAC1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid
SMILESCc1cc(=O)c(C(=O)O)nn1-c1ccccc1Cl
InChIInChI=1S/C12H9ClN2O3/c1-7-6-10(16)11(12(17)18)14-15(7)9-5-3-2-4-8(9)13/h2-6H,1H3,(H,17,18)
InChIKeyIGJQBQIOIRRZIL-UHFFFAOYSA-N
MW264.67 g/mol
LogP1.89
Rot. Bonds2

About 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid

1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid (PubChem CID 4962426) has the molecular formula C12H9ClN2O3 and a molecular weight of 264.67 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid.

Molecular Properties

Compound Name1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid
PubChem CID4962426
Molecular FormulaC12H9ClN2O3
Molecular Weight264.67 g/mol
Exact Mass264.03
IUPAC Name1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid
SMILESCc1cc(=O)c(C(=O)O)nn1-c1ccccc1Cl
InChIInChI=1S/C12H9ClN2O3/c1-7-6-10(16)11(12(17)18)14-15(7)9-5-3-2-4-8(9)13/h2-6H,1H3,(H,17,18)
InChIKeyIGJQBQIOIRRZIL-UHFFFAOYSA-N
XLogP1.89
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.67
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid 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 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid?
The IUPAC name of 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid (CID 4962426) is 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid.
What is the SMILES notation for 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid?
The canonical SMILES for 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid is Cc1cc(=O)c(C(=O)O)nn1-c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid?
The InChIKey is IGJQBQIOIRRZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O3/c1-7-6-10(16)11(12(17)18)14-15(7)9-5-3-2-4-8(9)13/h2-6H,1H3,(H,17,18).
What are the key properties of 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid?
1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid has a molecular weight of 264.67 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid is sourced from PubChem (CID 4962426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).