N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide

C15H15N3O2 — CID 17811

IUPACN-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(/N=N/c2cc(C)ccc2O)cc1
InChIInChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)/b18-17+
InChIKeyPXOZAFXVEWKXED-ISLYRVAYSA-N
MW269.30 g/mol
LogP4.07
Rot. Bonds3

About N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide

N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide (PubChem CID 17811) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
PubChem CID17811
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(/N=N/c2cc(C)ccc2O)cc1
InChIInChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)/b18-17+
InChIKeyPXOZAFXVEWKXED-ISLYRVAYSA-N
XLogP4.07
TPSA74.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

NS-1643
CID 10177784
N-(2-Hydroxy-5-methylphenyl)acetamide
CID 292583
N-(4-Hydroxybiphenyl-3-yl)acetamide
CID 79419
4-Methyl-2-(phenylazo)phenol
CID 13719
2-Hexyl-N-(2-hydroxy-5-methylphenyl)decanamide
CID 58720637
N-(2-Hydroxy-4-methylphenyl)acetamide
CID 83437
N-(2-hydroxy-5-methylphenyl)cyclohexanecarboxamide
CID 849113
(2E)-4-(2-hydroxy-5-methylanilino)-4-oxo-2-butenoic acid
CID 867020
N-(4-((4-Hydroxyphenyl)azo)phenyl)acetamide
CID 21373
2-((4-Hydroxybenzyl)amino)phenol
CID 2246060
(2E)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide
CID 5273475
N-[5-[2-(dipropylamino)ethyl]-2-hydroxyphenyl]formamide
CID 13846346

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide (CID 17811) is N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide is CC(=O)Nc1ccc(/N=N/c2cc(C)ccc2O)cc1.
What is the InChIKey of N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide?
The InChIKey is PXOZAFXVEWKXED-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)/b18-17+.
What are the key properties of N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide?
N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide has a molecular weight of 269.30 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]acetamide is sourced from PubChem (CID 17811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).