[(E)-1-(2-hydroxyphenyl)ethylideneamino]urea

C9H11N3O2 — CID 135504716

IUPAC[(E)-1-(2-hydroxyphenyl)ethylideneamino]urea
SMILESC/C(=N\NC(N)=O)c1ccccc1O
InChIInChI=1S/C9H11N3O2/c1-6(11-12-9(10)14)7-4-2-3-5-8(7)13/h2-5,13H,1H3,(H3,10,12,14)/b11-6+
InChIKeySLSXRIZAOSGASD-IZZDOVSWSA-N
MW193.21 g/mol
LogP0.78
Rot. Bonds2

About [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea

[(E)-1-(2-hydroxyphenyl)ethylideneamino]urea (PubChem CID 135504716) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea.

Molecular Properties

Compound Name[(E)-1-(2-hydroxyphenyl)ethylideneamino]urea
PubChem CID135504716
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name[(E)-1-(2-hydroxyphenyl)ethylideneamino]urea
SMILESC/C(=N\NC(N)=O)c1ccccc1O
InChIInChI=1S/C9H11N3O2/c1-6(11-12-9(10)14)7-4-2-3-5-8(7)13/h2-5,13H,1H3,(H3,10,12,14)/b11-6+
InChIKeySLSXRIZAOSGASD-IZZDOVSWSA-N
XLogP0.78
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 50.78
H-Bond Donors ≤ 53
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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Related Compounds

Salicylaldehyde Thiosemicarbazone
CID 135423926
2-Hydroxybenzaldehyde semicarbazone
CID 135466838
4-Hydroxybenzaldehyde semicarbazone
CID 135400267
Acetic (2-hydroxybenzylidene)hydrazide
CID 135442996
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]cyclopropanecarboxamide
CID 135520028
(E)-4-(2-(2-hydroxybenzylidene)hydrazinyl)pyrimidin-2(1H)-one
CID 135630654
1-(4-(4-Hydroxyphenyl)butan-2-ylidene)thiosemicarbazide
CID 6339441
2-{2-[1-(2-Hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
CID 135521546
1,5-Bis(salicylidene)carbohydrazide
CID 96015
[(Z)-1-(2,4-dihydroxyphenyl)ethylideneamino]thiourea
CID 136152905
6-(2-Hydroxyphenyl)-3(2H)-pyridazinone
CID 3017346
2-[2-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide
CID 135510253

Frequently Asked Questions

What is the IUPAC name of [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea?
The IUPAC name of [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea (CID 135504716) is [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea.
What is the SMILES notation for [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea?
The canonical SMILES for [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea is C/C(=N\NC(N)=O)c1ccccc1O.
What is the InChIKey of [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea?
The InChIKey is SLSXRIZAOSGASD-IZZDOVSWSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-6(11-12-9(10)14)7-4-2-3-5-8(7)13/h2-5,13H,1H3,(H3,10,12,14)/b11-6+.
What are the key properties of [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea?
[(E)-1-(2-hydroxyphenyl)ethylideneamino]urea has a molecular weight of 193.21 g/mol, XLogP of 0.78, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-(2-hydroxyphenyl)ethylideneamino]urea is sourced from PubChem (CID 135504716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).