1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone

C11H12N2O2 — CID 139215385

IUPAC1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone
SMILESCC(=O)N1CCN=C1c1ccc(O)cc1
InChIInChI=1S/C11H12N2O2/c1-8(14)13-7-6-12-11(13)9-2-4-10(15)5-3-9/h2-5,15H,6-7H2,1H3
InChIKeyFXYZZWIFCAZKIC-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.00
Rot. Bonds1

About 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone

1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone (PubChem CID 139215385) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone
PubChem CID139215385
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone
SMILESCC(=O)N1CCN=C1c1ccc(O)cc1
InChIInChI=1S/C11H12N2O2/c1-8(14)13-7-6-12-11(13)9-2-4-10(15)5-3-9/h2-5,15H,6-7H2,1H3
InChIKeyFXYZZWIFCAZKIC-UHFFFAOYSA-N
XLogP1.00
TPSA52.90 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4,5-Dihydro-1H-imidazol-2-yl)phenol
CID 135417369
4-(1-Hydroxy-4,4,5,5-tetramethylimidazol-2-yl)phenol
CID 135939787
4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)phenol
CID 135531460
4-(4-Methyl-4,5-dihydro-1H-imidazol-2-yl)phenol
CID 135705205
(z)-4-(2-(Difluoroboryl)-4-hydroxybenzylidene)-1-methyl-2-phenyl-1h-imidazol-5(4h)-one
CID 134159566
CID 136060558
CID 136060558
1-methyl-2-(4-hydroxyphenyl)-1H-imidazoline
CID 135675019
2-[4-(difluoromethoxy)phenyl]-1-methyl-4H-imidazol-5-one
CID 154459598
ethane;N-(4-hydroxybenzenecarboximidoyl)-N-(3,3,3-trifluoropropyl)acetamide;methanol
CID 178148393
(5Z)-5-[(2-hydroxyphenyl)methylidene]-3-methyl-2-phenylimidazol-4-one
CID 56648879
4-Amino-2-(4-hydroxyphenyl)-1,2-dihydroimidazol-5-one
CID 91092935
6-(4-Hydroxyphenyl)-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione
CID 91541128

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone?
The IUPAC name of 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone (CID 139215385) is 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone.
What is the SMILES notation for 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone?
The canonical SMILES for 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone is CC(=O)N1CCN=C1c1ccc(O)cc1.
What is the InChIKey of 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone?
The InChIKey is FXYZZWIFCAZKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8(14)13-7-6-12-11(13)9-2-4-10(15)5-3-9/h2-5,15H,6-7H2,1H3.
What are the key properties of 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone?
1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone has a molecular weight of 204.23 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-hydroxyphenyl)-4,5-dihydroimidazol-1-yl]ethanone is sourced from PubChem (CID 139215385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).