2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

C15H14N2O2 — CID 5392167

IUPAC2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
SMILESCc1ccccc1/C=N\NC(=O)c1ccccc1O
InChIInChI=1S/C15H14N2O2/c1-11-6-2-3-7-12(11)10-16-17-15(19)13-8-4-5-9-14(13)18/h2-10,18H,1H3,(H,17,19)/b16-10-
InChIKeyXWBHXKAQCOGFJC-YBEGLDIGSA-N
MW254.29 g/mol
LogP2.46
Rot. Bonds3

About 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide

2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide (PubChem CID 5392167) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
PubChem CID5392167
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
SMILESCc1ccccc1/C=N\NC(=O)c1ccccc1O
InChIInChI=1S/C15H14N2O2/c1-11-6-2-3-7-12(11)10-16-17-15(19)13-8-4-5-9-14(13)18/h2-10,18H,1H3,(H,17,19)/b16-10-
InChIKeyXWBHXKAQCOGFJC-YBEGLDIGSA-N
XLogP2.46
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-[(2-methylphenyl)methylideneamino]benzamide
CID 775121
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide
CID 5419171
N-[(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 674709
2-hydroxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide
CID 6898847
3,4-dihydroxy-N-[(2-methylphenyl)methylideneamino]benzamide
CID 794492
N-[(E)-(3-fluoro-2-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 135959957
2-hydroxy-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide
CID 5417784
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide
CID 719568
N-[(2-hydroxyphenyl)methylideneamino]-2-(methylamino)benzamide
CID 3596715
N-[(2-methylphenyl)methylideneamino]pyridine-4-carboxamide
CID 690992
N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-2-methylbenzamide
CID 5404066
N-[(2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 3470891

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide?
The IUPAC name of 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide (CID 5392167) is 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide?
The canonical SMILES for 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide is Cc1ccccc1/C=N\NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide?
The InChIKey is XWBHXKAQCOGFJC-YBEGLDIGSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11-6-2-3-7-12(11)10-16-17-15(19)13-8-4-5-9-14(13)18/h2-10,18H,1H3,(H,17,19)/b16-10-.
What are the key properties of 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide?
2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide has a molecular weight of 254.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide is sourced from PubChem (CID 5392167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).