N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide

C15H15N3O2 — CID 173282434

IUPACN-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide
SMILESCCNC(=O)c1ccccc1/N=N/c1ccc(O)cc1
InChIInChI=1S/C15H15N3O2/c1-2-16-15(20)13-5-3-4-6-14(13)18-17-11-7-9-12(19)10-8-11/h3-10,19H,2H2,1H3,(H,16,20)/b18-17+
InChIKeyAIZBZOIOJQKGBS-ISLYRVAYSA-N
MW269.30 g/mol
LogP3.56
Rot. Bonds4

About N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide

N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide (PubChem CID 173282434) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide
PubChem CID173282434
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide
SMILESCCNC(=O)c1ccccc1/N=N/c1ccc(O)cc1
InChIInChI=1S/C15H15N3O2/c1-2-16-15(20)13-5-3-4-6-14(13)18-17-11-7-9-12(19)10-8-11/h3-10,19H,2H2,1H3,(H,16,20)/b18-17+
InChIKeyAIZBZOIOJQKGBS-ISLYRVAYSA-N
XLogP3.56
TPSA74.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 53.56
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

4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
CID 174765894
4-benzylphenol;2-[(4-hydroxyphenyl)diazenyl]benzoic acid;4-phenyldiazenylphenol
CID 159605482
tert-butyl 2-[[2-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]acetate
CID 58979915
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 2-[(4-hydroxyphenyl)diazenyl]benzoate
CID 135677830
ethane;N-ethyl-4-hydroxybenzamide
CID 144926309
[2-(ethylcarbamoyl)phenyl]boronic acid
CID 77231606
2-(ethylcarbamoyl)benzoic acid;propan-2-one
CID 90945559
[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethyl] 2-[(4-hydroxyphenyl)diazenyl]benzoate
CID 135558281
2-[(4-acetyloxyphenyl)diazenyl]benzoic acid;[4-[[2-(butylcarbamoyl)phenyl]diazenyl]phenyl] acetate;N-butyl-2-[[4-(dimethylamino)phenyl]diazenyl]benzamide;2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
CID 164992484
2-phenyldiazenylbenzamide
CID 3752866
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide?
The IUPAC name of N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide (CID 173282434) is N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide.
What is the SMILES notation for N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide?
The canonical SMILES for N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide is CCNC(=O)c1ccccc1/N=N/c1ccc(O)cc1.
What is the InChIKey of N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide?
The InChIKey is AIZBZOIOJQKGBS-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-2-16-15(20)13-5-3-4-6-14(13)18-17-11-7-9-12(19)10-8-11/h3-10,19H,2H2,1H3,(H,16,20)/b18-17+.
What are the key properties of N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide?
N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide has a molecular weight of 269.30 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide is sourced from PubChem (CID 173282434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).