3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid

C13H11N3O5 — CID 60826901

IUPAC3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid
SMILESCn1nc(C(=O)Nc2ccc(C(=O)O)cc2O)ccc1=O
InChIInChI=1S/C13H11N3O5/c1-16-11(18)5-4-9(15-16)12(19)14-8-3-2-7(13(20)21)6-10(8)17/h2-6,17H,1H3,(H,14,19)(H,20,21)
InChIKeyZOBLJURHWQWDPN-UHFFFAOYSA-N
MW289.25 g/mol
LogP0.44
Rot. Bonds3

About 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid

3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid (PubChem CID 60826901) has the molecular formula C13H11N3O5 and a molecular weight of 289.25 g/mol. Its IUPAC name is 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid.

Molecular Properties

Compound Name3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid
PubChem CID60826901
Molecular FormulaC13H11N3O5
Molecular Weight289.25 g/mol
Exact Mass289.07
IUPAC Name3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid
SMILESCn1nc(C(=O)Nc2ccc(C(=O)O)cc2O)ccc1=O
InChIInChI=1S/C13H11N3O5/c1-16-11(18)5-4-9(15-16)12(19)14-8-3-2-7(13(20)21)6-10(8)17/h2-6,17H,1H3,(H,14,19)(H,20,21)
InChIKeyZOBLJURHWQWDPN-UHFFFAOYSA-N
XLogP0.44
TPSA121.52 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.25
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid?
The IUPAC name of 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid (CID 60826901) is 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid.
What is the SMILES notation for 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid?
The canonical SMILES for 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid is Cn1nc(C(=O)Nc2ccc(C(=O)O)cc2O)ccc1=O.
What is the InChIKey of 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid?
The InChIKey is ZOBLJURHWQWDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O5/c1-16-11(18)5-4-9(15-16)12(19)14-8-3-2-7(13(20)21)6-10(8)17/h2-6,17H,1H3,(H,14,19)(H,20,21).
What are the key properties of 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid?
3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid has a molecular weight of 289.25 g/mol, XLogP of 0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-[(1-methyl-6-oxopyridazine-3-carbonyl)amino]benzoic acid is sourced from PubChem (CID 60826901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).