N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide

C9H10N2O2 — CID 135450929

IUPACN-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide
SMILESC/C(=N\NC=O)c1ccccc1O
InChIInChI=1S/C9H10N2O2/c1-7(11-10-6-12)8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,10,12)/b11-7+
InChIKeyOYJLIPBFUXIYQM-YRNVUSSQSA-N
MW178.19 g/mol
LogP0.86
Rot. Bonds3

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

N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide (PubChem CID 135450929) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide.

Molecular Properties

Compound NameN-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide
PubChem CID135450929
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC NameN-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide
SMILESC/C(=N\NC=O)c1ccccc1O
InChIInChI=1S/C9H10N2O2/c1-7(11-10-6-12)8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,10,12)/b11-7+
InChIKeyOYJLIPBFUXIYQM-YRNVUSSQSA-N
XLogP0.86
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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

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

Launch Full Analysis

Related Compounds

2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
[1-(2-hydroxyphenyl)ethylideneamino]urea
CID 2732242
N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide
CID 166829852
2-[(Z)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-C-methylcarbonimidoyl]phenol
CID 136755547
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]octanamide
CID 135458893
N-[1-(2-hydroxyphenyl)ethylideneamino]decanamide
CID 3656120
2-chloro-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135688203
2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenol
CID 135410018
1-N,3-N-bis[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzene-1,3-dicarboxamide
CID 135656933
N-[1-(2-hydroxyphenyl)ethylideneamino]cyclopropanecarboxamide
CID 3541547
ethane;2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol
CID 136640862
(2S)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-2-[(2S)-1-[(2Z)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide
CID 136759335

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide?
The IUPAC name of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide (CID 135450929) is N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide.
What is the SMILES notation for N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide?
The canonical SMILES for N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide is C/C(=N\NC=O)c1ccccc1O.
What is the InChIKey of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide?
The InChIKey is OYJLIPBFUXIYQM-YRNVUSSQSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-7(11-10-6-12)8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,10,12)/b11-7+.
What are the key properties of N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide?
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide has a molecular weight of 178.19 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide is sourced from PubChem (CID 135450929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).