2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide

C15H14N2O5 — CID 137290262

IUPAC2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide
SMILESO=C(Cc1ccc(O)cc1)N/N=C/c1ccc(O)c(O)c1O
InChIInChI=1S/C15H14N2O5/c18-11-4-1-9(2-5-11)7-13(20)17-16-8-10-3-6-12(19)15(22)14(10)21/h1-6,8,18-19,21-22H,7H2,(H,17,20)/b16-8+
InChIKeySKDHKWUGBPQTRB-LZYBPNLTSA-N
MW302.29 g/mol
LogP1.20
Rot. Bonds4

About 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide

2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide (PubChem CID 137290262) has the molecular formula C15H14N2O5 and a molecular weight of 302.29 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide
PubChem CID137290262
Molecular FormulaC15H14N2O5
Molecular Weight302.29 g/mol
Exact Mass302.09
IUPAC Name2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide
SMILESO=C(Cc1ccc(O)cc1)N/N=C/c1ccc(O)c(O)c1O
InChIInChI=1S/C15H14N2O5/c18-11-4-1-9(2-5-11)7-13(20)17-16-8-10-3-6-12(19)15(22)14(10)21/h1-6,8,18-19,21-22H,7H2,(H,17,20)/b16-8+
InChIKeySKDHKWUGBPQTRB-LZYBPNLTSA-N
XLogP1.20
TPSA122.38 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.29
LogP ≤ 51.20
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Pandacostat
CID 135928012
2,3-Dihydroxybenzylidene-benzohydrazide
CID 336729
4-(4-hydroxyphenyl)-N'-[(2,3,4-trihydroxyphenyl)methyl]butanehydrazide
CID 134133579
3-phenyl-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
CID 134135354
5-phenyl-N'-[(2,3,4-trihydroxyphenyl)methyl]pentanehydrazide
CID 134145978
2-phenyl-N'-[(2,3,4-trihydroxyphenyl)methyl]acetohydrazide
CID 134149302
2-(4-fluorophenyl)-N'-[(2,3,4-trihydroxyphenyl)methyl]acetohydrazide
CID 134151073
4-phenyl-N'-[(2,3,4-trihydroxyphenyl)methyl]butanehydrazide
CID 134156981
(E)-N'-(2,3,4-Trihydroxybenzylidene)benzohydrazide
CID 135433444
N-[(E)-(4-hydroxy-2-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide
CID 135489099
2-hydroxy-N-[(E)-(2,3,4-trihydroxyphenyl)methyleneamino]benzamide
CID 135883086
4-hydroxy-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]benzamide
CID 137211259

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide (CID 137290262) is 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide is O=C(Cc1ccc(O)cc1)N/N=C/c1ccc(O)c(O)c1O.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide?
The InChIKey is SKDHKWUGBPQTRB-LZYBPNLTSA-N. The full InChI is InChI=1S/C15H14N2O5/c18-11-4-1-9(2-5-11)7-13(20)17-16-8-10-3-6-12(19)15(22)14(10)21/h1-6,8,18-19,21-22H,7H2,(H,17,20)/b16-8+.
What are the key properties of 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide?
2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide has a molecular weight of 302.29 g/mol, XLogP of 1.20, 4 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[(E)-(2,3,4-trihydroxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 137290262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).