N-(2-acetamidophenyl)naphthalene-2-carboxamide

C19H16N2O2 — CID 787693

IUPACN-(2-acetamidophenyl)naphthalene-2-carboxamide
SMILESCC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C19H16N2O2/c1-13(22)20-17-8-4-5-9-18(17)21-19(23)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyWPQAMQNAKVJDLB-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.05
Rot. Bonds3

About N-(2-acetamidophenyl)naphthalene-2-carboxamide

N-(2-acetamidophenyl)naphthalene-2-carboxamide (PubChem CID 787693) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(2-acetamidophenyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-acetamidophenyl)naphthalene-2-carboxamide
PubChem CID787693
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC NameN-(2-acetamidophenyl)naphthalene-2-carboxamide
SMILESCC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C19H16N2O2/c1-13(22)20-17-8-4-5-9-18(17)21-19(23)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKeyWPQAMQNAKVJDLB-UHFFFAOYSA-N
XLogP4.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-acetamidophenyl)naphthalene-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

N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
N-(2-sulfanylphenyl)naphthalene-2-carboxamide
CID 23961098
N-(2-fluorophenyl)naphthalene-2-carboxamide
CID 883701
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
N-[2-(chloromethyl)phenyl]naphthalene-2-carboxamide
CID 114298463
N-[2-(4-acetylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide
CID 6458409
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(2-amino-5-methylphenyl)naphthalene-2-carboxamide
CID 115912255
N-(4-fluoro-2-methylphenyl)naphthalene-2-carboxamide
CID 7751885
N-(5-amino-2-methylphenyl)naphthalene-2-carboxamide
CID 16773401
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidophenyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-acetamidophenyl)naphthalene-2-carboxamide (CID 787693) is N-(2-acetamidophenyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-acetamidophenyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-acetamidophenyl)naphthalene-2-carboxamide is CC(=O)Nc1ccccc1NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-acetamidophenyl)naphthalene-2-carboxamide?
The InChIKey is WPQAMQNAKVJDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-13(22)20-17-8-4-5-9-18(17)21-19(23)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(2-acetamidophenyl)naphthalene-2-carboxamide?
N-(2-acetamidophenyl)naphthalene-2-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidophenyl)naphthalene-2-carboxamide is sourced from PubChem (CID 787693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).