2-amino-4-methoxy-N-naphthalen-1-ylbenzamide

C18H16N2O2 — CID 82546437

IUPAC2-amino-4-methoxy-N-naphthalen-1-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2cccc3ccccc23)c(N)c1
InChIInChI=1S/C18H16N2O2/c1-22-13-9-10-15(16(19)11-13)18(21)20-17-8-4-6-12-5-2-3-7-14(12)17/h2-11H,19H2,1H3,(H,20,21)
InChIKeyOBPIEPROFURZQO-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.68
Rot. Bonds3

About 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide

2-amino-4-methoxy-N-naphthalen-1-ylbenzamide (PubChem CID 82546437) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-naphthalen-1-ylbenzamide
PubChem CID82546437
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-amino-4-methoxy-N-naphthalen-1-ylbenzamide
SMILESCOc1ccc(C(=O)Nc2cccc3ccccc23)c(N)c1
InChIInChI=1S/C18H16N2O2/c1-22-13-9-10-15(16(19)11-13)18(21)20-17-8-4-6-12-5-2-3-7-14(12)17/h2-11H,19H2,1H3,(H,20,21)
InChIKeyOBPIEPROFURZQO-UHFFFAOYSA-N
XLogP3.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-[2-(hydroxymethyl)phenyl]-4-methoxybenzamide
CID 115412681
2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide
CID 115412626
2-amino-4-methoxy-N-(2-propan-2-ylphenyl)benzamide
CID 80503097
2-amino-N-(1H-indazol-7-yl)-4-methoxybenzamide
CID 115412694
2-amino-N-(2,6-dichlorophenyl)-4-methoxybenzamide
CID 110451620
N-(3-acetamidophenyl)-2-amino-4-methoxybenzamide
CID 82546305
3-methoxy-N-[5-[(3-methoxynaphthalene-2-carbonyl)amino]naphthalen-1-yl]naphthalene-2-carboxamide
CID 5082580
2-amino-N-(3-carbamoylphenyl)-4-methoxybenzamide
CID 115412996
2-amino-N-(2-hydroxy-5-methylphenyl)-4-methoxybenzamide
CID 80504227
2-amino-N-(2,5-dibromophenyl)-4-methoxybenzamide
CID 115412703
2-amino-N-hydroxy-4-methoxybenzamide
CID 115413301
2-amino-N-anthracen-1-ylbenzamide
CID 175805968

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide?
The IUPAC name of 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide (CID 82546437) is 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide is COc1ccc(C(=O)Nc2cccc3ccccc23)c(N)c1.
What is the InChIKey of 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide?
The InChIKey is OBPIEPROFURZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-13-9-10-15(16(19)11-13)18(21)20-17-8-4-6-12-5-2-3-7-14(12)17/h2-11H,19H2,1H3,(H,20,21).
What are the key properties of 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide?
2-amino-4-methoxy-N-naphthalen-1-ylbenzamide has a molecular weight of 292.34 g/mol, XLogP of 3.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 82546437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).