2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide

C15H15N3O2 — CID 135493674

IUPAC2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1N)c1ccccc1O
InChIInChI=1S/C15H15N3O2/c1-10(11-6-3-5-9-14(11)19)17-18-15(20)12-7-2-4-8-13(12)16/h2-9,19H,16H2,1H3,(H,18,20)/b17-10+
InChIKeyICFAPGRDMJZKNX-LICLKQGHSA-N
MW269.30 g/mol
LogP2.13
Rot. Bonds3

About 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide

2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide (PubChem CID 135493674) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide.

Molecular Properties

Compound Name2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
PubChem CID135493674
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1N)c1ccccc1O
InChIInChI=1S/C15H15N3O2/c1-10(11-6-3-5-9-14(11)19)17-18-15(20)12-7-2-4-8-13(12)16/h2-9,19H,16H2,1H3,(H,18,20)/b17-10+
InChIKeyICFAPGRDMJZKNX-LICLKQGHSA-N
XLogP2.13
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The IUPAC name of 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide (CID 135493674) is 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide.
What is the SMILES notation for 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The canonical SMILES for 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide is C/C(=N\NC(=O)c1ccccc1N)c1ccccc1O.
What is the InChIKey of 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
The InChIKey is ICFAPGRDMJZKNX-LICLKQGHSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10(11-6-3-5-9-14(11)19)17-18-15(20)12-7-2-4-8-13(12)16/h2-9,19H,16H2,1H3,(H,18,20)/b17-10+.
What are the key properties of 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide?
2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide has a molecular weight of 269.30 g/mol, XLogP of 2.13, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide is sourced from PubChem (CID 135493674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).