5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one

C17H14N2O2 — CID 90792701

IUPAC5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one
SMILESC=c1[nH]c(=Cc2ccccc2O)c(=O)n1-c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-12-18-15(11-13-7-5-6-10-16(13)20)17(21)19(12)14-8-3-2-4-9-14/h2-11,18,20H,1H2
InChIKeyHCSLMAJIUGVJAR-UHFFFAOYSA-N
MW278.31 g/mol
LogP1.11
Rot. Bonds2

About 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one

5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one (PubChem CID 90792701) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one.

Molecular Properties

Compound Name5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one
PubChem CID90792701
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one
SMILESC=c1[nH]c(=Cc2ccccc2O)c(=O)n1-c1ccccc1
InChIInChI=1S/C17H14N2O2/c1-12-18-15(11-13-7-5-6-10-16(13)20)17(21)19(12)14-8-3-2-4-9-14/h2-11,18,20H,1H2
InChIKeyHCSLMAJIUGVJAR-UHFFFAOYSA-N
XLogP1.11
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4E)-4-[(2-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione
CID 2251098
(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 90965007
(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 91203931
3-(4-hydroxyphenyl)-2-[(Z)-2-(2-hydroxyphenyl)ethenyl]quinazolin-4-one
CID 135984240
(5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-methylidene-1-phenyl-1,3-diazinane-4,6-dione
CID 90145488
5-[(2-hydroxyphenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione
CID 6003213
5-benzoyl-4-hydroxy-1,3,6-triphenylpyridin-2-one
CID 54695653
3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
CID 54705803
5-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-methylidene-1,3-diazinane-4,6-dione
CID 59723685
(5Z)-5-[(2-hydroxyphenyl)methylidene]-3-methyl-1,3-thiazolidine-2,4-dione
CID 19260734
(3Z)-3-[(2-hydroxyphenyl)methylidene]-1-methylpyrrolidin-2-one
CID 58825310
ethene;2-hydroxybenzaldehyde
CID 23043417

Frequently Asked Questions

What is the IUPAC name of 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one?
The IUPAC name of 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one (CID 90792701) is 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one.
What is the SMILES notation for 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one?
The canonical SMILES for 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one is C=c1[nH]c(=Cc2ccccc2O)c(=O)n1-c1ccccc1.
What is the InChIKey of 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one?
The InChIKey is HCSLMAJIUGVJAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-12-18-15(11-13-7-5-6-10-16(13)20)17(21)19(12)14-8-3-2-4-9-14/h2-11,18,20H,1H2.
What are the key properties of 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one?
5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one has a molecular weight of 278.31 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one is sourced from PubChem (CID 90792701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).