N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide

C10H11N3O3 — CID 135765562

IUPACN'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
SMILESC/C(=N\NC(=O)C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C10H11N3O3/c1-6(12-13-10(16)9(11)15)7-2-4-8(14)5-3-7/h2-5,14H,1H3,(H2,11,15)(H,13,16)/b12-6+
InChIKeyUYWHDDOCMWSKLP-WUXMJOGZSA-N
MW221.22 g/mol
LogP-0.28
Rot. Bonds2

About N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide

N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide (PubChem CID 135765562) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide.

Molecular Properties

Compound NameN'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
PubChem CID135765562
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC NameN'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
SMILESC/C(=N\NC(=O)C(N)=O)c1ccc(O)cc1
InChIInChI=1S/C10H11N3O3/c1-6(12-13-10(16)9(11)15)7-2-4-8(14)5-3-7/h2-5,14H,1H3,(H2,11,15)(H,13,16)/b12-6+
InChIKeyUYWHDDOCMWSKLP-WUXMJOGZSA-N
XLogP-0.28
TPSA104.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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

N'-[1-(4-hydroxyphenyl)propylideneamino]oxamide
CID 4645851
ethyl N-[1-(4-hydroxyphenyl)ethylideneamino]carbamate
CID 2739255
N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]-4-methylbenzamide
CID 136661545
N'-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]oxamide
CID 9120798
N,N'-bis[1-(4-methylphenyl)ethylideneamino]oxamide
CID 2831844
N-[1-(4-bromophenyl)ethylideneamino]-4-hydroxybenzamide
CID 1274836
N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]cyclopropanecarboxamide
CID 136690060
N,N'-bis[(Z)-1-(4-hydroxyphenyl)ethylideneamino]nonanediamide
CID 136878224
N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxamide
CID 6085946
N-(3-chloro-4-methylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
CID 135722639
N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide
CID 135659478
N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]-3-methylbutanamide
CID 135799294

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
The IUPAC name of N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide (CID 135765562) is N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide.
What is the SMILES notation for N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
The canonical SMILES for N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide is C/C(=N\NC(=O)C(N)=O)c1ccc(O)cc1.
What is the InChIKey of N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
The InChIKey is UYWHDDOCMWSKLP-WUXMJOGZSA-N. The full InChI is InChI=1S/C10H11N3O3/c1-6(12-13-10(16)9(11)15)7-2-4-8(14)5-3-7/h2-5,14H,1H3,(H2,11,15)(H,13,16)/b12-6+.
What are the key properties of N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide?
N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide has a molecular weight of 221.22 g/mol, XLogP of -0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-1-(4-hydroxyphenyl)ethylideneamino]oxamide is sourced from PubChem (CID 135765562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).