[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate

C16H18N4O5 — CID 47018319

IUPAC[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate
SMILESCC(OC(=O)Cn1c(=O)n(C)c2ccccc21)C(=O)N1CCNC1=O
InChIInChI=1S/C16H18N4O5/c1-10(14(22)19-8-7-17-15(19)23)25-13(21)9-20-12-6-4-3-5-11(12)18(2)16(20)24/h3-6,10H,7-9H2,1-2H3,(H,17,23)
InChIKeySAGJAJFNNORQMK-UHFFFAOYSA-N
MW346.34 g/mol
LogP-0.18
Rot. Bonds4

About [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate

[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate (PubChem CID 47018319) has the molecular formula C16H18N4O5 and a molecular weight of 346.34 g/mol. Its IUPAC name is [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate.

Molecular Properties

Compound Name[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate
PubChem CID47018319
Molecular FormulaC16H18N4O5
Molecular Weight346.34 g/mol
Exact Mass346.13
IUPAC Name[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate
SMILESCC(OC(=O)Cn1c(=O)n(C)c2ccccc21)C(=O)N1CCNC1=O
InChIInChI=1S/C16H18N4O5/c1-10(14(22)19-8-7-17-15(19)23)25-13(21)9-20-12-6-4-3-5-11(12)18(2)16(20)24/h3-6,10H,7-9H2,1-2H3,(H,17,23)
InChIKeySAGJAJFNNORQMK-UHFFFAOYSA-N
XLogP-0.18
TPSA102.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.34
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate?
The IUPAC name of [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate (CID 47018319) is [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate.
What is the SMILES notation for [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate?
The canonical SMILES for [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate is CC(OC(=O)Cn1c(=O)n(C)c2ccccc21)C(=O)N1CCNC1=O.
What is the InChIKey of [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate?
The InChIKey is SAGJAJFNNORQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O5/c1-10(14(22)19-8-7-17-15(19)23)25-13(21)9-20-12-6-4-3-5-11(12)18(2)16(20)24/h3-6,10H,7-9H2,1-2H3,(H,17,23).
What are the key properties of [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate?
[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate has a molecular weight of 346.34 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate is sourced from PubChem (CID 47018319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).