N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide

C19H16N2O3 — CID 10125717

IUPACN-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide
SMILESO=C(NO)c1ccc(CNC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C19H16N2O3/c22-18(21-24)15-10-8-13(9-11-15)12-20-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-11,24H,12H2,(H,20,23)(H,21,22)
InChIKeyZGWVWQGOLVOMQP-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.89
Rot. Bonds4

About N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide

N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide (PubChem CID 10125717) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide
PubChem CID10125717
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide
SMILESO=C(NO)c1ccc(CNC(=O)c2cccc3ccccc23)cc1
InChIInChI=1S/C19H16N2O3/c22-18(21-24)15-10-8-13(9-11-15)12-20-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-11,24H,12H2,(H,20,23)(H,21,22)
InChIKeyZGWVWQGOLVOMQP-UHFFFAOYSA-N
XLogP2.89
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]naphthalene-1-carboxamide
CID 10645141
N-[(4-sulfamoylphenyl)methyl]naphthalene-1-carboxamide
CID 4125317
N-[[4-(methylsulfonylmethyl)phenyl]methyl]naphthalene-1-carboxamide
CID 60535333
N-[[4-[(2-amino-5-fluorophenyl)carbamoyl]phenyl]methyl]naphthalene-1-carboxamide
CID 71478084
N-[[4-[(2-cyanoacetyl)amino]phenyl]methyl]naphthalene-1-carboxamide
CID 108923199
N-[[4-(hydroxycarbamoyl)phenyl]methyl]isoquinoline-3-carboxamide
CID 10308600
[4-(hydroxycarbamoyl)phenyl]methylcarbamic acid
CID 87544855
tert-butyl-[[4-[(naphthalene-1-carbonylamino)methyl]phenyl]methyl]carbamic acid
CID 68877183
N-[11-(naphthalene-1-carbonylamino)undecyl]naphthalene-1-carboxamide
CID 137492009
N-(pyridin-1-ium-2-ylmethyl)naphthalene-1-carboxamide
CID 4056406
N-(1H-pyrrol-2-ylmethyl)naphthalene-1-carboxamide
CID 110440178
2-fluoro-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-5-methylbenzamide
CID 167771405

Frequently Asked Questions

What is the IUPAC name of N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide?
The IUPAC name of N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide (CID 10125717) is N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide is O=C(NO)c1ccc(CNC(=O)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide?
The InChIKey is ZGWVWQGOLVOMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c22-18(21-24)15-10-8-13(9-11-15)12-20-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-11,24H,12H2,(H,20,23)(H,21,22).
What are the key properties of N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide?
N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(hydroxycarbamoyl)phenyl]methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 10125717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).