(4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one

C10H8N2O2 — CID 135697902

IUPAC(4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one
SMILESO=C1NC=N/C1=C\c1ccc(O)cc1
InChIInChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)5-9-10(14)12-6-11-9/h1-6,13H,(H,11,12,14)/b9-5-
InChIKeyZMVOPQRTIGXZKI-UITAMQMPSA-N
MW188.19 g/mol
LogP0.89
Rot. Bonds1

About (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one

(4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one (PubChem CID 135697902) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one.

Molecular Properties

Compound Name(4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one
PubChem CID135697902
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name(4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one
SMILESO=C1NC=N/C1=C\c1ccc(O)cc1
InChIInChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)5-9-10(14)12-6-11-9/h1-6,13H,(H,11,12,14)/b9-5-
InChIKeyZMVOPQRTIGXZKI-UITAMQMPSA-N
XLogP0.89
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(5Z)-5-((3,5-Difluoro-4-hydroxyphenyl)methylene)-3,5-dihydro-2,3-dimethyl-4H-Imidazol-4-one
CID 70808995
Polyandrocarpamine B
CID 135495066
parazoanthine B
CID 44482059
{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
CID 49866821
(5Z)-5-[(2-hydroxyphenyl)methylidene]-3-methyl-2-propyliminoimidazolidin-4-one
CID 136026134
4-(2-hydroxybenzylidene)-1,2-dimethyl-1H-imidazol-5(4H)-one
CID 68784740
3,5-Difluoro-4-hydroxybenzylidene 1-trifluoroethyl-imidazolinone
CID 129847459
(z)-4-(2-(Difluoroboryl)-4-hydroxybenzylidene)-1,2-dimethyl-1h-imidazol-5(4h)-one
CID 132599529
p-Hydroxybenzylideneimidazolinone
CID 136088121
3,5-Difluoro-4-hydroxybenzylidene imidazolinone
CID 136629109
(Z)-4-(3,5-difluoro-4-hydroxybenzylidene)-2-methyl-1-ethyl-1H-imidazol-5(4H)-one
CID 156614173
2-[3-[1-[2-(4-Hydroxyphenyl)ethenyl]-2,5-dioxoimidazolidin-4-ylidene]propyl]guanidine
CID 75034290

Frequently Asked Questions

What is the IUPAC name of (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
The IUPAC name of (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one (CID 135697902) is (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one.
What is the SMILES notation for (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
The canonical SMILES for (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one is O=C1NC=N/C1=C\c1ccc(O)cc1.
What is the InChIKey of (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
The InChIKey is ZMVOPQRTIGXZKI-UITAMQMPSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-8-3-1-7(2-4-8)5-9-10(14)12-6-11-9/h1-6,13H,(H,11,12,14)/b9-5-.
What are the key properties of (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one?
(4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one has a molecular weight of 188.19 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[(4-hydroxyphenyl)methylidene]-1H-imidazol-5-one is sourced from PubChem (CID 135697902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).