N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide

C14H14N2O2 — CID 10263768

IUPACN-(5-amino-2-hydroxyphenyl)-2-phenylacetamide
SMILESNc1ccc(O)c(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C14H14N2O2/c15-11-6-7-13(17)12(9-11)16-14(18)8-10-4-2-1-3-5-10/h1-7,9,17H,8,15H2,(H,16,18)
InChIKeyWVZKYIBGZBIVLD-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.16
Rot. Bonds3

About N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide

N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide (PubChem CID 10263768) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-amino-2-hydroxyphenyl)-2-phenylacetamide
PubChem CID10263768
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(5-amino-2-hydroxyphenyl)-2-phenylacetamide
SMILESNc1ccc(O)c(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C14H14N2O2/c15-11-6-7-13(17)12(9-11)16-14(18)8-10-4-2-1-3-5-10/h1-7,9,17H,8,15H2,(H,16,18)
InChIKeyWVZKYIBGZBIVLD-UHFFFAOYSA-N
XLogP2.16
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide?
The IUPAC name of N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide (CID 10263768) is N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide.
What is the SMILES notation for N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide?
The canonical SMILES for N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide is Nc1ccc(O)c(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide?
The InChIKey is WVZKYIBGZBIVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-11-6-7-13(17)12(9-11)16-14(18)8-10-4-2-1-3-5-10/h1-7,9,17H,8,15H2,(H,16,18).
What are the key properties of N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide?
N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide has a molecular weight of 242.28 g/mol, XLogP of 2.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-hydroxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 10263768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).