N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide

C15H14N4O2 — CID 137023077

IUPACN-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide
SMILESCC(=O)N/N=C\c1cc(/N=N/c2ccccc2)ccc1O
InChIInChI=1S/C15H14N4O2/c1-11(20)17-16-10-12-9-14(7-8-15(12)21)19-18-13-5-3-2-4-6-13/h2-10,21H,1H3,(H,17,20)/b16-10-,19-18+
InChIKeyKQCRDDZPDUQEJD-ABFYXFRKSA-N
MW282.30 g/mol
LogP3.28
Rot. Bonds4

About N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide

N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide (PubChem CID 137023077) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide.

Molecular Properties

Compound NameN-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide
PubChem CID137023077
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide
SMILESCC(=O)N/N=C\c1cc(/N=N/c2ccccc2)ccc1O
InChIInChI=1S/C15H14N4O2/c1-11(20)17-16-10-12-9-14(7-8-15(12)21)19-18-13-5-3-2-4-6-13/h2-10,21H,1H3,(H,17,20)/b16-10-,19-18+
InChIKeyKQCRDDZPDUQEJD-ABFYXFRKSA-N
XLogP3.28
TPSA86.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydroxy-N-[(E)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]-2-phenylacetamide
CID 135504378
4-fluoro-N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]benzamide
CID 135579258
3-chloro-N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]-4-methylbenzamide
CID 135759804
[(E)-[5-[(4-acetylphenyl)diazenyl]-2-hydroxyphenyl]methylideneamino]urea
CID 135698985
N-[(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]-2-(3-methylanilino)acetamide
CID 2833192
2-(2,4-dimethylphenoxy)-N-[(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide
CID 2833137
N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 135643704
2-methanehydrazonoyl-4-phenyldiazenylphenol
CID 168531348
5-bromo-N-[(E)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]-1-benzofuran-2-carboxamide
CID 137173960
N-[(E)-[5-[(2-chlorophenyl)diazenyl]-2-hydroxyphenyl]methylideneamino]benzamide
CID 135578358
methyl N-[(Z)-[5-[(2-chlorophenyl)diazenyl]-2-hydroxyphenyl]methylideneamino]carbamate
CID 135783700
2-(4-chloro-3-methylphenoxy)-N-[(E)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide
CID 135643956

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide?
The IUPAC name of N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide (CID 137023077) is N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide.
What is the SMILES notation for N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide?
The canonical SMILES for N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide is CC(=O)N/N=C\c1cc(/N=N/c2ccccc2)ccc1O.
What is the InChIKey of N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide?
The InChIKey is KQCRDDZPDUQEJD-ABFYXFRKSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-11(20)17-16-10-12-9-14(7-8-15(12)21)19-18-13-5-3-2-4-6-13/h2-10,21H,1H3,(H,17,20)/b16-10-,19-18+.
What are the key properties of N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide?
N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide has a molecular weight of 282.30 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-hydroxy-5-phenyldiazenylphenyl)methylideneamino]acetamide is sourced from PubChem (CID 137023077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).