N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide

C19H16N2O3 — CID 5133649

IUPACN-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
SMILESCC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1O
InChIInChI=1S/C19H16N2O3/c1-12(22)20-16-8-4-5-9-17(16)21-19(24)15-11-10-13-6-2-3-7-14(13)18(15)23/h2-11,23H,1H3,(H,20,22)(H,21,24)
InChIKeyFUTFEVZXFIOCND-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.76
Rot. Bonds3

About N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide

N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide (PubChem CID 5133649) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
PubChem CID5133649
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
SMILESCC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1O
InChIInChI=1S/C19H16N2O3/c1-12(22)20-16-8-4-5-9-17(16)21-19(24)15-11-10-13-6-2-3-7-14(13)18(15)23/h2-11,23H,1H3,(H,20,22)(H,21,24)
InChIKeyFUTFEVZXFIOCND-UHFFFAOYSA-N
XLogP3.76
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide 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

1-(1-hydroxynaphthalen-2-yl)ethanone;vanadium
CID 174557605
1-(1-hydroxynaphthalen-2-yl)ethanone;vanadium;trichloride
CID 174494917
N-(3-fluoro-4-pyridinyl)-1-hydroxynaphthalene-2-carboxamide
CID 103874401
1-hydroxy-N-(4-methylsulfonylphenyl)naphthalene-2-carboxamide
CID 59136445
1-hydroxy-N-(3-methylcyclobutyl)naphthalene-2-carboxamide
CID 115671062
N-[4-amino-2-[(1-hydroxynaphthalen-2-yl)amino]phenyl]acetamide
CID 54341488
2-(naphthalen-1-ylcarbamoyl)benzoic acid
CID 67617466
N-(2-acetamidophenyl)naphthalene-2-carboxamide
CID 787693
N-but-2-ynyl-1-hydroxynaphthalene-2-carboxamide
CID 113342440
ethane;N-(4-ethoxyphenyl)-1-hydroxynaphthalene-2-carboxamide
CID 143289888
calcium bis(1-hydroxynaphthalene-2-carboxylate)
CID 139716025
2-hydroxy-N-[(Z)-1-(1-hydroxynaphthalen-2-yl)ethylideneamino]benzamide
CID 135887717

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide (CID 5133649) is N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide is CC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1O.
What is the InChIKey of N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide?
The InChIKey is FUTFEVZXFIOCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-12(22)20-16-8-4-5-9-17(16)21-19(24)15-11-10-13-6-2-3-7-14(13)18(15)23/h2-11,23H,1H3,(H,20,22)(H,21,24).
What are the key properties of N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide?
N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.76, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 5133649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).