2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid

C9H12N2O3 — CID 82235962

IUPAC2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid
SMILESCc1ccc(=O)n(C(C)(C)C(=O)O)n1
InChIInChI=1S/C9H12N2O3/c1-6-4-5-7(12)11(10-6)9(2,3)8(13)14/h4-5H,1-3H3,(H,13,14)
InChIKeyOEVOMEDKUNKONQ-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.37
Rot. Bonds2

About 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid

2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid (PubChem CID 82235962) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid.

Molecular Properties

Compound Name2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid
PubChem CID82235962
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid
SMILESCc1ccc(=O)n(C(C)(C)C(=O)O)n1
InChIInChI=1S/C9H12N2O3/c1-6-4-5-7(12)11(10-6)9(2,3)8(13)14/h4-5H,1-3H3,(H,13,14)
InChIKeyOEVOMEDKUNKONQ-UHFFFAOYSA-N
XLogP0.37
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid?
The IUPAC name of 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid (CID 82235962) is 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid.
What is the SMILES notation for 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid?
The canonical SMILES for 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid is Cc1ccc(=O)n(C(C)(C)C(=O)O)n1.
What is the InChIKey of 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid?
The InChIKey is OEVOMEDKUNKONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-6-4-5-7(12)11(10-6)9(2,3)8(13)14/h4-5H,1-3H3,(H,13,14).
What are the key properties of 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid?
2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid has a molecular weight of 196.21 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid is sourced from PubChem (CID 82235962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).