(2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone

C14H13NO2 — CID 10680803

IUPAC(2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone
SMILESCc1ccc(O)c(C(=O)c2ccccc2N)c1
InChIInChI=1S/C14H13NO2/c1-9-6-7-13(16)11(8-9)14(17)10-4-2-3-5-12(10)15/h2-8,16H,15H2,1H3
InChIKeyDZBJKJHTJRLWRB-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.51
Rot. Bonds2

About (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone

(2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone (PubChem CID 10680803) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone.

Molecular Properties

Compound Name(2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone
PubChem CID10680803
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone
SMILESCc1ccc(O)c(C(=O)c2ccccc2N)c1
InChIInChI=1S/C14H13NO2/c1-9-6-7-13(16)11(8-9)14(17)10-4-2-3-5-12(10)15/h2-8,16H,15H2,1H3
InChIKeyDZBJKJHTJRLWRB-UHFFFAOYSA-N
XLogP2.51
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone 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

2-(2-aminobenzoyl)-5-methylbenzoic acid
CID 83381345
(2-aminophenyl)-[2-hydroxy-5-(trifluoromethyl)phenyl]methanone
CID 95420268
bis[2-(2-amino-5-methylphenyl)phenyl]methanone
CID 139990315
(2-amino-5-methylphenyl)-(2,5-dimethylthiophen-3-yl)methanone
CID 65455690
N-[2-(2-aminophenoxy)ethyl]-2-hydroxy-5-methylbenzamide
CID 61031629
(2-amino-5-methylphenyl)-(4-bromothiophen-3-yl)methanone
CID 116581434
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 112557255
(2-amino-5-methylphenyl)-(2,4-difluoro-5-methylphenyl)methanone
CID 79733206
potassium 2-hydroxy-5-methylbenzoate
CID 67847974
2-(2-aminobenzoyl)benzoate
CID 6919456
(3-amino-2-chlorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 112580781
methyl 2-(2-aminobenzoyl)benzoate
CID 83381352

Frequently Asked Questions

What is the IUPAC name of (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone?
The IUPAC name of (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone (CID 10680803) is (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone.
What is the SMILES notation for (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone?
The canonical SMILES for (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone is Cc1ccc(O)c(C(=O)c2ccccc2N)c1.
What is the InChIKey of (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone?
The InChIKey is DZBJKJHTJRLWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-9-6-7-13(16)11(8-9)14(17)10-4-2-3-5-12(10)15/h2-8,16H,15H2,1H3.
What are the key properties of (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone?
(2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone has a molecular weight of 227.26 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminophenyl)-(2-hydroxy-5-methylphenyl)methanone is sourced from PubChem (CID 10680803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).