3-amino-2-naphthalen-1-yloxybenzamide

C17H14N2O2 — CID 115935620

IUPAC3-amino-2-naphthalen-1-yloxybenzamide
SMILESNC(=O)c1cccc(N)c1Oc1cccc2ccccc12
InChIInChI=1S/C17H14N2O2/c18-14-9-4-8-13(17(19)20)16(14)21-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,18H2,(H2,19,20)
InChIKeyYEBMJSUZFUVJBR-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.31
Rot. Bonds3

About 3-amino-2-naphthalen-1-yloxybenzamide

3-amino-2-naphthalen-1-yloxybenzamide (PubChem CID 115935620) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-amino-2-naphthalen-1-yloxybenzamide.

Molecular Properties

Compound Name3-amino-2-naphthalen-1-yloxybenzamide
PubChem CID115935620
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name3-amino-2-naphthalen-1-yloxybenzamide
SMILESNC(=O)c1cccc(N)c1Oc1cccc2ccccc12
InChIInChI=1S/C17H14N2O2/c18-14-9-4-8-13(17(19)20)16(14)21-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,18H2,(H2,19,20)
InChIKeyYEBMJSUZFUVJBR-UHFFFAOYSA-N
XLogP3.31
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-amino-2-naphthalen-1-yloxybenzamide 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

CID 129133768
CID 129133768
3-amino-2-(3-chloro-2-fluorophenoxy)benzamide
CID 116689745
3-amino-4-naphthalen-1-yloxybenzamide
CID 43448527
3-amino-2-(2-bromo-5-fluorophenoxy)benzamide
CID 112579924
3-amino-2-(4-bromo-2,5-dichlorophenoxy)benzamide
CID 107659948
bis(2-amino-6-carbamoylphenyl) 2,3-dihydroxybutanedioate
CID 174596966
3-amino-2-(4-ethylphenoxy)benzamide
CID 112579580
3-amino-2-(4-bromo-2-chlorophenoxy)benzamide
CID 112579736
naphthalene-1-carbonyl 5-aminonaphthalene-1-carboxylate
CID 174648773
3-amino-2-(2-iodophenoxy)benzoic acid
CID 112579765
bis(2-naphthalen-1-yloxyethyl) carbonate
CID 57035339
3-butoxy-2-(2-methoxyphenoxy)benzamide
CID 118525333

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-naphthalen-1-yloxybenzamide?
The IUPAC name of 3-amino-2-naphthalen-1-yloxybenzamide (CID 115935620) is 3-amino-2-naphthalen-1-yloxybenzamide.
What is the SMILES notation for 3-amino-2-naphthalen-1-yloxybenzamide?
The canonical SMILES for 3-amino-2-naphthalen-1-yloxybenzamide is NC(=O)c1cccc(N)c1Oc1cccc2ccccc12.
What is the InChIKey of 3-amino-2-naphthalen-1-yloxybenzamide?
The InChIKey is YEBMJSUZFUVJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c18-14-9-4-8-13(17(19)20)16(14)21-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,18H2,(H2,19,20).
What are the key properties of 3-amino-2-naphthalen-1-yloxybenzamide?
3-amino-2-naphthalen-1-yloxybenzamide has a molecular weight of 278.31 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-naphthalen-1-yloxybenzamide is sourced from PubChem (CID 115935620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).