5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one

C10H11N3O2 — CID 138389616

IUPAC5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one
SMILES[H]/N=C1\NC(=O)N(C)C1c1cccc(O)c1
InChIInChI=1S/C10H11N3O2/c1-13-8(9(11)12-10(13)15)6-3-2-4-7(14)5-6/h2-5,8,14H,1H3,(H2,11,12,15)
InChIKeySBFRZUPKLORJIL-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.07
Rot. Bonds1

About 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one

5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one (PubChem CID 138389616) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one.

Molecular Properties

Compound Name5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one
PubChem CID138389616
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one
SMILES[H]/N=C1\NC(=O)N(C)C1c1cccc(O)c1
InChIInChI=1S/C10H11N3O2/c1-13-8(9(11)12-10(13)15)6-3-2-4-7(14)5-6/h2-5,8,14H,1H3,(H2,11,12,15)
InChIKeySBFRZUPKLORJIL-UHFFFAOYSA-N
XLogP1.07
TPSA76.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-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-imino-1-methyl-5-[3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 138388996
5-(3,5-dichlorophenyl)-4-imino-1-methylimidazolidin-2-one
CID 138388440
5-(3,4-dihydroxyphenyl)-1-ethyl-4-iminoimidazolidin-2-one
CID 138389362
1-cyclopropyl-4-imino-5-[3-(methoxymethyl)phenyl]imidazolidin-2-one
CID 138389220
5-(3-chloro-4-hydroxyphenyl)-4-imino-1-propan-2-ylimidazolidin-2-one
CID 138390332
(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
4-imino-1-(2-methylpropyl)-5-[3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 138389199
5-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-imino-1-methylimidazolidin-2-one
CID 138389083
5-ethanimidoyl-6-(3-hydroxyphenyl)-4-methyl-5,6-dihydro-1H-pyrimidin-2-one
CID 123999969
1-ethyl-4-imino-5-(1-methyl-2,3-dihydroindol-5-yl)imidazolidin-2-one
CID 138389849
4-imino-1-methyl-5-(2-phenylethyl)imidazolidin-2-one
CID 138388630

Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one?
The IUPAC name of 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one (CID 138389616) is 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one.
What is the SMILES notation for 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one?
The canonical SMILES for 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one is [H]/N=C1\NC(=O)N(C)C1c1cccc(O)c1.
What is the InChIKey of 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one?
The InChIKey is SBFRZUPKLORJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13-8(9(11)12-10(13)15)6-3-2-4-7(14)5-6/h2-5,8,14H,1H3,(H2,11,12,15).
What are the key properties of 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one?
5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one has a molecular weight of 205.22 g/mol, XLogP of 1.07, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxyphenyl)-4-imino-1-methylimidazolidin-2-one is sourced from PubChem (CID 138389616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).