2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one

C10H12N2O2 — CID 126989517

IUPAC2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one
SMILESCC1NC(c2cccc(O)c2)NC1=O
InChIInChI=1S/C10H12N2O2/c1-6-10(14)12-9(11-6)7-3-2-4-8(13)5-7/h2-6,9,11,13H,1H3,(H,12,14)
InChIKeyACQCFAPDZTWKLZ-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.50
Rot. Bonds1

About 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one

2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one (PubChem CID 126989517) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one
PubChem CID126989517
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one
SMILESCC1NC(c2cccc(O)c2)NC1=O
InChIInChI=1S/C10H12N2O2/c1-6-10(14)12-9(11-6)7-3-2-4-8(13)5-7/h2-6,9,11,13H,1H3,(H,12,14)
InChIKeyACQCFAPDZTWKLZ-UHFFFAOYSA-N
XLogP0.50
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3-hydroxyphenyl)-5-methyl-1,3-oxazolidin-2-one
CID 131010786
2-(3-hydroxyphenyl)-9-methoxy-1,2,3,4a,5,10a-hexahydrochromeno[2,3-d]pyrimidin-4-one
CID 75641961
(3R)-3-(3-hydroxyphenyl)piperazine-2,5-dione
CID 129499079
(4R,4aS,5R,8aR)-4-(3-hydroxyphenyl)-3,5,8-trimethyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione
CID 932886
(4S,4aS,5S,8aR)-4-(3-hydroxyphenyl)-3,5,8-trimethyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione
CID 932880
(4R)-4-(3-hydroxyphenyl)imidazolidin-2-one
CID 131198796
(4S)-4-(3-hydroxyphenyl)-5,5-dimethyl-1,3-oxazinan-2-one;hydrochloride
CID 171186127
4-(3-hydroxyphenyl)-1,3-diazinan-2-one
CID 105445856
2-(3-hydroxyphenyl)-7-methyl-1,2,3,4a,5,10a-hexahydrochromeno[2,3-d]pyrimidine-4-thione
CID 74938112
3-(8-azabicyclo[3.2.1]octan-3-yl)phenol;hydrobromide
CID 67026991
5-chloro-6-methyl-2-phenyl-1,3-diazinan-4-one
CID 78207197
(4S)-4-(3-hydroxyphenyl)-1,3-oxazinan-2-one;hydrochloride
CID 171185449

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one?
The IUPAC name of 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one (CID 126989517) is 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one.
What is the SMILES notation for 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one?
The canonical SMILES for 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one is CC1NC(c2cccc(O)c2)NC1=O.
What is the InChIKey of 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one?
The InChIKey is ACQCFAPDZTWKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-6-10(14)12-9(11-6)7-3-2-4-8(13)5-7/h2-6,9,11,13H,1H3,(H,12,14).
What are the key properties of 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one?
2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one has a molecular weight of 192.22 g/mol, XLogP of 0.50, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-5-methylimidazolidin-4-one is sourced from PubChem (CID 126989517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).