4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one

C5H10N2O5 — CID 89213333

IUPAC4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one
SMILESCON1C(=O)N(CO)C(O)C1O
InChIInChI=1S/C5H10N2O5/c1-12-7-4(10)3(9)6(2-8)5(7)11/h3-4,8-10H,2H2,1H3
InChIKeyVHLVCPILXVHQIM-UHFFFAOYSA-N
MW178.14 g/mol
LogP-2.13
Rot. Bonds2

About 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one

4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one (PubChem CID 89213333) has the molecular formula C5H10N2O5 and a molecular weight of 178.14 g/mol. Its IUPAC name is 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one.

Molecular Properties

Compound Name4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one
PubChem CID89213333
Molecular FormulaC5H10N2O5
Molecular Weight178.14 g/mol
Exact Mass178.06
IUPAC Name4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one
SMILESCON1C(=O)N(CO)C(O)C1O
InChIInChI=1S/C5H10N2O5/c1-12-7-4(10)3(9)6(2-8)5(7)11/h3-4,8-10H,2H2,1H3
InChIKeyVHLVCPILXVHQIM-UHFFFAOYSA-N
XLogP-2.13
TPSA93.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.14
LogP ≤ 5-2.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one?
The IUPAC name of 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one (CID 89213333) is 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one.
What is the SMILES notation for 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one?
The canonical SMILES for 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one is CON1C(=O)N(CO)C(O)C1O.
What is the InChIKey of 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one?
The InChIKey is VHLVCPILXVHQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O5/c1-12-7-4(10)3(9)6(2-8)5(7)11/h3-4,8-10H,2H2,1H3.
What are the key properties of 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one?
4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one has a molecular weight of 178.14 g/mol, XLogP of -2.13, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydroxy-1-(hydroxymethyl)-3-methoxyimidazolidin-2-one is sourced from PubChem (CID 89213333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).