2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid

C9H10N2O3 — CID 77076172

IUPAC2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid
SMILESCC(=CCn1ncccc1=O)C(=O)O
InChIInChI=1S/C9H10N2O3/c1-7(9(13)14)4-6-11-8(12)3-2-5-10-11/h2-5H,6H2,1H3,(H,13,14)
InChIKeyDIZPARLGMVHCIN-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.27
Rot. Bonds3

About 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid

2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid (PubChem CID 77076172) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid.

Molecular Properties

Compound Name2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid
PubChem CID77076172
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid
SMILESCC(=CCn1ncccc1=O)C(=O)O
InChIInChI=1S/C9H10N2O3/c1-7(9(13)14)4-6-11-8(12)3-2-5-10-11/h2-5H,6H2,1H3,(H,13,14)
InChIKeyDIZPARLGMVHCIN-UHFFFAOYSA-N
XLogP0.27
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid?
The IUPAC name of 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid (CID 77076172) is 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid.
What is the SMILES notation for 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid?
The canonical SMILES for 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid is CC(=CCn1ncccc1=O)C(=O)O.
What is the InChIKey of 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid?
The InChIKey is DIZPARLGMVHCIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-7(9(13)14)4-6-11-8(12)3-2-5-10-11/h2-5H,6H2,1H3,(H,13,14).
What are the key properties of 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid?
2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid has a molecular weight of 194.19 g/mol, XLogP of 0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(6-oxopyridazin-1-yl)but-2-enoic acid is sourced from PubChem (CID 77076172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).