3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid

C12H7BrFN3O3 — CID 63262243

IUPAC3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid
SMILESO=C(Nc1nccnc1C(=O)O)c1cc(F)cc(Br)c1
InChIInChI=1S/C12H7BrFN3O3/c13-7-3-6(4-8(14)5-7)11(18)17-10-9(12(19)20)15-1-2-16-10/h1-5H,(H,19,20)(H,16,17,18)
InChIKeyPRZAGTFUTMDGJD-UHFFFAOYSA-N
MW340.11 g/mol
LogP2.33
Rot. Bonds3

About 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid

3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid (PubChem CID 63262243) has the molecular formula C12H7BrFN3O3 and a molecular weight of 340.11 g/mol. Its IUPAC name is 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid.

Molecular Properties

Compound Name3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid
PubChem CID63262243
Molecular FormulaC12H7BrFN3O3
Molecular Weight340.11 g/mol
Exact Mass338.97
IUPAC Name3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid
SMILESO=C(Nc1nccnc1C(=O)O)c1cc(F)cc(Br)c1
InChIInChI=1S/C12H7BrFN3O3/c13-7-3-6(4-8(14)5-7)11(18)17-10-9(12(19)20)15-1-2-16-10/h1-5H,(H,19,20)(H,16,17,18)
InChIKeyPRZAGTFUTMDGJD-UHFFFAOYSA-N
XLogP2.33
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.11
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-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 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid?
The IUPAC name of 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid (CID 63262243) is 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid.
What is the SMILES notation for 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid?
The canonical SMILES for 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid is O=C(Nc1nccnc1C(=O)O)c1cc(F)cc(Br)c1.
What is the InChIKey of 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid?
The InChIKey is PRZAGTFUTMDGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrFN3O3/c13-7-3-6(4-8(14)5-7)11(18)17-10-9(12(19)20)15-1-2-16-10/h1-5H,(H,19,20)(H,16,17,18).
What are the key properties of 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid?
3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid has a molecular weight of 340.11 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-bromo-5-fluorobenzoyl)amino]pyrazine-2-carboxylic acid is sourced from PubChem (CID 63262243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).