2-(2-oxoimidazolidin-1-yl)benzoic acid

C10H10N2O3 — CID 28740457

IUPAC2-(2-oxoimidazolidin-1-yl)benzoic acid
SMILESO=C(O)c1ccccc1N1CCNC1=O
InChIInChI=1S/C10H10N2O3/c13-9(14)7-3-1-2-4-8(7)12-6-5-11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14)
InChIKeyLYTVFBGCZLRWKD-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.91
Rot. Bonds2

About 2-(2-oxoimidazolidin-1-yl)benzoic acid

2-(2-oxoimidazolidin-1-yl)benzoic acid (PubChem CID 28740457) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(2-oxoimidazolidin-1-yl)benzoic acid.

Molecular Properties

Compound Name2-(2-oxoimidazolidin-1-yl)benzoic acid
PubChem CID28740457
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-(2-oxoimidazolidin-1-yl)benzoic acid
SMILESO=C(O)c1ccccc1N1CCNC1=O
InChIInChI=1S/C10H10N2O3/c13-9(14)7-3-1-2-4-8(7)12-6-5-11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14)
InChIKeyLYTVFBGCZLRWKD-UHFFFAOYSA-N
XLogP0.91
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-oxoimidazolidin-1-yl)benzoic acid 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

CID 31635
CID 31635
CID 6971
CID 6971
CID 68482
CID 68482
CID 69161
CID 69161
CID 101399
CID 101399
CID 67069
CID 67069
CID 793024
CID 793024
CID 117636
CID 117636
CID 853762
CID 853762
CID 66642
CID 66642
CID 81095
CID 81095
CID 1120459
CID 1120459

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoimidazolidin-1-yl)benzoic acid?
The IUPAC name of 2-(2-oxoimidazolidin-1-yl)benzoic acid (CID 28740457) is 2-(2-oxoimidazolidin-1-yl)benzoic acid.
What is the SMILES notation for 2-(2-oxoimidazolidin-1-yl)benzoic acid?
The canonical SMILES for 2-(2-oxoimidazolidin-1-yl)benzoic acid is O=C(O)c1ccccc1N1CCNC1=O.
What is the InChIKey of 2-(2-oxoimidazolidin-1-yl)benzoic acid?
The InChIKey is LYTVFBGCZLRWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c13-9(14)7-3-1-2-4-8(7)12-6-5-11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14).
What are the key properties of 2-(2-oxoimidazolidin-1-yl)benzoic acid?
2-(2-oxoimidazolidin-1-yl)benzoic acid has a molecular weight of 206.20 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoimidazolidin-1-yl)benzoic acid is sourced from PubChem (CID 28740457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).