6-bromo-N-hydroxynaphthalene-2-carboxamide

C11H8BrNO2 — CID 24860339

IUPAC6-bromo-N-hydroxynaphthalene-2-carboxamide
SMILESO=C(NO)c1ccc2cc(Br)ccc2c1
InChIInChI=1S/C11H8BrNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14)
InChIKeyISVLPPSLEAIMLW-UHFFFAOYSA-N
MW266.09 g/mol
LogP2.72
Rot. Bonds1

About 6-bromo-N-hydroxynaphthalene-2-carboxamide

6-bromo-N-hydroxynaphthalene-2-carboxamide (PubChem CID 24860339) has the molecular formula C11H8BrNO2 and a molecular weight of 266.09 g/mol. Its IUPAC name is 6-bromo-N-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound Name6-bromo-N-hydroxynaphthalene-2-carboxamide
PubChem CID24860339
Molecular FormulaC11H8BrNO2
Molecular Weight266.09 g/mol
Exact Mass264.97
IUPAC Name6-bromo-N-hydroxynaphthalene-2-carboxamide
SMILESO=C(NO)c1ccc2cc(Br)ccc2c1
InChIInChI=1S/C11H8BrNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14)
InChIKeyISVLPPSLEAIMLW-UHFFFAOYSA-N
XLogP2.72
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.09
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Naphthohydroxamic Acid
CID 23382
N-hydroxy-4-(naphthalen-1-yl)benzamide
CID 17748273
Anthracene-2-carboxylic acid hydroxyamide
CID 20227315
N-Hydroxy-4-naphthalen-2-yl-benzamide
CID 44369651
N-hydroxy-2-naphthalenecarboxamide
CID 25164
Phenanthrene-2-carboxylic acid hydroxyamide
CID 20227317
Phenanthrene-3-carboxylic acid hydroxyamide
CID 44387129
4-Bromo-2-methyl-benzenecarbohydroxamic acid
CID 43629944
2'-(3-Bromobenzoyl)-2-naphthohydrazide
CID 96741
1-Bromonaphthalene-2-carboxamide
CID 53879169
9,10-Dihydro-phenanthrene-3-carboxylic acid hydroxyamide
CID 44387130
2-Naphthohydroxamic acid, O-methyl-
CID 149578

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-hydroxynaphthalene-2-carboxamide?
The IUPAC name of 6-bromo-N-hydroxynaphthalene-2-carboxamide (CID 24860339) is 6-bromo-N-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for 6-bromo-N-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for 6-bromo-N-hydroxynaphthalene-2-carboxamide is O=C(NO)c1ccc2cc(Br)ccc2c1.
What is the InChIKey of 6-bromo-N-hydroxynaphthalene-2-carboxamide?
The InChIKey is ISVLPPSLEAIMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14).
What are the key properties of 6-bromo-N-hydroxynaphthalene-2-carboxamide?
6-bromo-N-hydroxynaphthalene-2-carboxamide has a molecular weight of 266.09 g/mol, XLogP of 2.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 24860339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).