2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid

C14H12BrN3O3 — CID 104669902

IUPAC2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid
SMILESCc1cc(C(=O)Nc2ccc(Br)c(C(=O)O)c2)c(C)nn1
InChIInChI=1S/C14H12BrN3O3/c1-7-5-10(8(2)18-17-7)13(19)16-9-3-4-12(15)11(6-9)14(20)21/h3-6H,1-2H3,(H,16,19)(H,20,21)
InChIKeyVGAWTIWSPMPQTO-UHFFFAOYSA-N
MW350.17 g/mol
LogP2.81
Rot. Bonds3

About 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid

2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid (PubChem CID 104669902) has the molecular formula C14H12BrN3O3 and a molecular weight of 350.17 g/mol. Its IUPAC name is 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid.

Molecular Properties

Compound Name2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid
PubChem CID104669902
Molecular FormulaC14H12BrN3O3
Molecular Weight350.17 g/mol
Exact Mass349.01
IUPAC Name2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid
SMILESCc1cc(C(=O)Nc2ccc(Br)c(C(=O)O)c2)c(C)nn1
InChIInChI=1S/C14H12BrN3O3/c1-7-5-10(8(2)18-17-7)13(19)16-9-3-4-12(15)11(6-9)14(20)21/h3-6H,1-2H3,(H,16,19)(H,20,21)
InChIKeyVGAWTIWSPMPQTO-UHFFFAOYSA-N
XLogP2.81
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.17
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid?
The IUPAC name of 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid (CID 104669902) is 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid.
What is the SMILES notation for 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid?
The canonical SMILES for 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid is Cc1cc(C(=O)Nc2ccc(Br)c(C(=O)O)c2)c(C)nn1.
What is the InChIKey of 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid?
The InChIKey is VGAWTIWSPMPQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3O3/c1-7-5-10(8(2)18-17-7)13(19)16-9-3-4-12(15)11(6-9)14(20)21/h3-6H,1-2H3,(H,16,19)(H,20,21).
What are the key properties of 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid?
2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid has a molecular weight of 350.17 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-[(3,6-dimethylpyridazine-4-carbonyl)amino]benzoic acid is sourced from PubChem (CID 104669902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).