N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide

C15H14N2O2 — CID 767285

IUPACN-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide
SMILESCc1cccc(C(=O)NN=Cc2ccccc2O)c1
InChIInChI=1S/C15H14N2O2/c1-11-5-4-7-12(9-11)15(19)17-16-10-13-6-2-3-8-14(13)18/h2-10,18H,1H3,(H,17,19)
InChIKeyFHGPTJCWDFRAEA-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.46
Rot. Bonds3

About N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide

N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide (PubChem CID 767285) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide
PubChem CID767285
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide
SMILESCc1cccc(C(=O)NN=Cc2ccccc2O)c1
InChIInChI=1S/C15H14N2O2/c1-11-5-4-7-12(9-11)15(19)17-16-10-13-6-2-3-8-14(13)18/h2-10,18H,1H3,(H,17,19)
InChIKeyFHGPTJCWDFRAEA-UHFFFAOYSA-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': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide?
The IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide (CID 767285) is N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide is Cc1cccc(C(=O)NN=Cc2ccccc2O)c1.
What is the InChIKey of N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide?
The InChIKey is FHGPTJCWDFRAEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-11-5-4-7-12(9-11)15(19)17-16-10-13-6-2-3-8-14(13)18/h2-10,18H,1H3,(H,17,19).
What are the key properties of N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide?
N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide 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 N-[(2-hydroxyphenyl)methylideneamino]-3-methylbenzamide is sourced from PubChem (CID 767285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).