N-hydroxynaphthalene-1-carboxamide

C11H9NO2 — CID 23382

IUPACN-hydroxynaphthalene-1-carboxamide
SMILESO=C(NO)c1cccc2ccccc12
InChIInChI=1S/C11H9NO2/c13-11(12-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H,(H,12,13)
InChIKeyJRZGPWOEHDOVMC-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.96
Rot. Bonds1

About N-hydroxynaphthalene-1-carboxamide

N-hydroxynaphthalene-1-carboxamide (PubChem CID 23382) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is N-hydroxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-hydroxynaphthalene-1-carboxamide
PubChem CID23382
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC NameN-hydroxynaphthalene-1-carboxamide
SMILESO=C(NO)c1cccc2ccccc12
InChIInChI=1S/C11H9NO2/c13-11(12-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H,(H,12,13)
InChIKeyJRZGPWOEHDOVMC-UHFFFAOYSA-N
XLogP1.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.96
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-Naphthaleneacetamide
CID 6861
Carboxycinnamic Acid Bishydroxamide
CID 5353484
1-Naphthalenecarboxamide
CID 75244
2-Naphthalenecarboxamide
CID 75245
N-Hydroxynaphthalimide
CID 82263
N-hydroxy-4-(naphthalen-1-yl)benzamide
CID 17748273
N-hydroxy-2-(naphthalen-2-yl)acetamide
CID 24689999
Biphenylhydroxamic acid
CID 44369716
N-Hydroxy-1-naphthaleneacetamide
CID 289794
N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide
CID 10891349
N-hydroxy-7-(naphthalen-2-yl)-7-oxoheptanamide
CID 11129854
N-hydroxy-8-(naphthalen-2-yl)non-8-enamide
CID 11822609

Frequently Asked Questions

What is the IUPAC name of N-hydroxynaphthalene-1-carboxamide?
The IUPAC name of N-hydroxynaphthalene-1-carboxamide (CID 23382) is N-hydroxynaphthalene-1-carboxamide.
What is the SMILES notation for N-hydroxynaphthalene-1-carboxamide?
The canonical SMILES for N-hydroxynaphthalene-1-carboxamide is O=C(NO)c1cccc2ccccc12.
What is the InChIKey of N-hydroxynaphthalene-1-carboxamide?
The InChIKey is JRZGPWOEHDOVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-11(12-14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,14H,(H,12,13).
What are the key properties of N-hydroxynaphthalene-1-carboxamide?
N-hydroxynaphthalene-1-carboxamide has a molecular weight of 187.20 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxynaphthalene-1-carboxamide is sourced from PubChem (CID 23382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).