5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid

C8H8N2O4 — CID 112710445

IUPAC5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid
SMILESO=C1NC(C(=O)O)C(c2ccco2)N1
InChIInChI=1S/C8H8N2O4/c11-7(12)6-5(9-8(13)10-6)4-2-1-3-14-4/h1-3,5-6H,(H,11,12)(H2,9,10,13)
InChIKeyCNIKWWBOXOWHLJ-UHFFFAOYSA-N
MW196.16 g/mol
LogP0.09
Rot. Bonds2

About 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid

5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid (PubChem CID 112710445) has the molecular formula C8H8N2O4 and a molecular weight of 196.16 g/mol. Its IUPAC name is 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid.

Molecular Properties

Compound Name5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid
PubChem CID112710445
Molecular FormulaC8H8N2O4
Molecular Weight196.16 g/mol
Exact Mass196.05
IUPAC Name5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid
SMILESO=C1NC(C(=O)O)C(c2ccco2)N1
InChIInChI=1S/C8H8N2O4/c11-7(12)6-5(9-8(13)10-6)4-2-1-3-14-4/h1-3,5-6H,(H,11,12)(H2,9,10,13)
InChIKeyCNIKWWBOXOWHLJ-UHFFFAOYSA-N
XLogP0.09
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.16
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic 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

[3-(furan-2-yl)aziridin-2-yl]-phenylmethanone
CID 101449094
5-acetyl-4-ethoxy-6-(furan-2-yl)-1,3-diazinan-2-one
CID 102399859
3-amino-4-(furan-2-yl)azetidin-2-one
CID 82417177
2,4-bis(furan-2-yl)cyclobutane-1,3-dicarboxylic acid
CID 137370721
2-(furan-2-yl)cyclobutane-1-carboxylic acid
CID 81009452
(3S,4S)-4-(furan-2-yl)-3-prop-1-en-2-ylazetidin-2-one
CID 131123234
5-(furan-2-yl)pyrrolidine-2-carboxylic acid
CID 19968166
4-(furan-2-yl)pyrrolidine-3-carboxylic acid
CID 53398418
(4S,4aS,7R)-4-(furan-2-yl)-7-phenyl-1,3,4,4a,6,7-hexahydroquinazoline-2,5-dione
CID 2036190
(2S,4S)-4-(furan-2-yl)pyrrolidine-2-carboxylic acid
CID 54235723
(4S,5R)-5-(difluoromethyl)-4-(furan-2-yl)-1,3-oxazolidin-2-one
CID 10867400
ethyl (4S,5R,6S)-6-(furan-2-yl)-4-hydroxy-2-oxo-4-(trichloromethyl)-1,3-diazinane-5-carboxylate
CID 101357408

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid?
The IUPAC name of 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid (CID 112710445) is 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid.
What is the SMILES notation for 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid?
The canonical SMILES for 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid is O=C1NC(C(=O)O)C(c2ccco2)N1.
What is the InChIKey of 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid?
The InChIKey is CNIKWWBOXOWHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O4/c11-7(12)6-5(9-8(13)10-6)4-2-1-3-14-4/h1-3,5-6H,(H,11,12)(H2,9,10,13).
What are the key properties of 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid?
5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid has a molecular weight of 196.16 g/mol, XLogP of 0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-2-oxoimidazolidine-4-carboxylic acid is sourced from PubChem (CID 112710445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).