2-amino-3,5-dibromo-N-hydroxybenzamide

C7H6Br2N2O2 — CID 13097908

IUPAC2-amino-3,5-dibromo-N-hydroxybenzamide
SMILESNc1c(Br)cc(Br)cc1C(=O)NO
InChIInChI=1S/C7H6Br2N2O2/c8-3-1-4(7(12)11-13)6(10)5(9)2-3/h1-2,13H,10H2,(H,11,12)
InChIKeyGNQLXRPOYIAZRV-UHFFFAOYSA-N
MW309.95 g/mol
LogP1.91
Rot. Bonds1

About 2-amino-3,5-dibromo-N-hydroxybenzamide

2-amino-3,5-dibromo-N-hydroxybenzamide (PubChem CID 13097908) has the molecular formula C7H6Br2N2O2 and a molecular weight of 309.95 g/mol. Its IUPAC name is 2-amino-3,5-dibromo-N-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-3,5-dibromo-N-hydroxybenzamide
PubChem CID13097908
Molecular FormulaC7H6Br2N2O2
Molecular Weight309.95 g/mol
Exact Mass307.88
IUPAC Name2-amino-3,5-dibromo-N-hydroxybenzamide
SMILESNc1c(Br)cc(Br)cc1C(=O)NO
InChIInChI=1S/C7H6Br2N2O2/c8-3-1-4(7(12)11-13)6(10)5(9)2-3/h1-2,13H,10H2,(H,11,12)
InChIKeyGNQLXRPOYIAZRV-UHFFFAOYSA-N
XLogP1.91
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.95
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-amino-3,5-dibromo-N-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(1-amino-2-methyl-1-oxopropan-2-yl)-3,5-dibromobenzamide
CID 122583234
2-amino-3,5-dibromo-N-(3-bromophenyl)benzamide
CID 44586314
2-amino-3,5-dibromo-N-(1-cyclopropylethyl)benzamide
CID 89420130
2-amino-3,5-dibromo-N-[(Z)-(2,4-dihydroxyphenyl)methylideneamino]benzamide
CID 136782230
cyanomethyl 2-amino-3,5-dibromobenzoate
CID 35646034
2-amino-3-bromo-5-iodo-N-methylbenzamide
CID 169154899
2-amino-5-bromo-3-fluoro-N-methylbenzamide
CID 67263746
2-amino-3-bromo-N-cyclopropyl-5-methylbenzamide
CID 170699654
2-amino-3,5-dibromo-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide
CID 51061307
2-amino-3,5-dibromo-N-methyl-N-phenylbenzamide
CID 54547722
(2-amino-3,5-dibromophenyl)-pyridin-2-ylmethanone
CID 12939592
2-amino-5-bromo-N-ethyl-3-methylbenzamide
CID 169100332

Frequently Asked Questions

What is the IUPAC name of 2-amino-3,5-dibromo-N-hydroxybenzamide?
The IUPAC name of 2-amino-3,5-dibromo-N-hydroxybenzamide (CID 13097908) is 2-amino-3,5-dibromo-N-hydroxybenzamide.
What is the SMILES notation for 2-amino-3,5-dibromo-N-hydroxybenzamide?
The canonical SMILES for 2-amino-3,5-dibromo-N-hydroxybenzamide is Nc1c(Br)cc(Br)cc1C(=O)NO.
What is the InChIKey of 2-amino-3,5-dibromo-N-hydroxybenzamide?
The InChIKey is GNQLXRPOYIAZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Br2N2O2/c8-3-1-4(7(12)11-13)6(10)5(9)2-3/h1-2,13H,10H2,(H,11,12).
What are the key properties of 2-amino-3,5-dibromo-N-hydroxybenzamide?
2-amino-3,5-dibromo-N-hydroxybenzamide has a molecular weight of 309.95 g/mol, XLogP of 1.91, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,5-dibromo-N-hydroxybenzamide is sourced from PubChem (CID 13097908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).