2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide

C15H16N2O3 — CID 150167454

IUPAC2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide
SMILESCc1ccc(NCC(=O)Nc2ccccc2O)cc1O
InChIInChI=1S/C15H16N2O3/c1-10-6-7-11(8-14(10)19)16-9-15(20)17-12-4-2-3-5-13(12)18/h2-8,16,18-19H,9H2,1H3,(H,17,20)
InChIKeyFIRWMNMYSGPLPG-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.46
Rot. Bonds4

About 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide

2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide (PubChem CID 150167454) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide
PubChem CID150167454
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide
SMILESCc1ccc(NCC(=O)Nc2ccccc2O)cc1O
InChIInChI=1S/C15H16N2O3/c1-10-6-7-11(8-14(10)19)16-9-15(20)17-12-4-2-3-5-13(12)18/h2-8,16,18-19H,9H2,1H3,(H,17,20)
InChIKeyFIRWMNMYSGPLPG-UHFFFAOYSA-N
XLogP2.46
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(tert-butylamino)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 103828117
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-[2-(2-hydroxyanilino)-2-oxoethyl]-3,4-dimethylbenzamide
CID 27157902
N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 16580969
2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylphenyl)acetamide
CID 28578150
2-[[2-(3-fluoro-4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 26438041
N-(2-benzoylphenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 8830519
2-(3,4-dimethylanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54811574
2-(4-bromo-3-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 9099476
N-(2,3-dichlorophenyl)-2-(3-fluoro-4-methylanilino)acetamide
CID 9100051
2-(4-bromo-3-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 9099453
2-(naphthalen-2-ylamino)-N-(2-propan-2-ylphenyl)acetamide
CID 26506452

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide (CID 150167454) is 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide is Cc1ccc(NCC(=O)Nc2ccccc2O)cc1O.
What is the InChIKey of 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide?
The InChIKey is FIRWMNMYSGPLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-6-7-11(8-14(10)19)16-9-15(20)17-12-4-2-3-5-13(12)18/h2-8,16,18-19H,9H2,1H3,(H,17,20).
What are the key properties of 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide?
2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.46, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-4-methylanilino)-N-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 150167454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).