(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid

C10H13N3O4 — CID 28789969

IUPAC(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCCCN1C(=O)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C10H13N3O4/c14-8(6-5-11-10(17)12-6)13-4-2-1-3-7(13)9(15)16/h5,7H,1-4H2,(H,15,16)(H2,11,12,17)/t7-/m1/s1
InChIKeyWSJYODPENMVBSO-SSDOTTSWSA-N
MW239.23 g/mol
LogP-0.22
Rot. Bonds2

About (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid

(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid (PubChem CID 28789969) has the molecular formula C10H13N3O4 and a molecular weight of 239.23 g/mol. Its IUPAC name is (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid
PubChem CID28789969
Molecular FormulaC10H13N3O4
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC Name(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid
SMILESO=C(O)[C@H]1CCCCN1C(=O)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C10H13N3O4/c14-8(6-5-11-10(17)12-6)13-4-2-1-3-7(13)9(15)16/h5,7H,1-4H2,(H,15,16)(H2,11,12,17)/t7-/m1/s1
InChIKeyWSJYODPENMVBSO-SSDOTTSWSA-N
XLogP-0.22
TPSA106.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-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

(S)-6-amino-2-((S)-2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)propanamido)hexanoic acid
CID 44413657
(S)-6-amino-2-(2-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetamido)hexanoic acid
CID 44413677
1-(2,4-dioxo-1H-pyrimidine-6-carbonyl)piperidine-2-carboxylic acid
CID 24697609
(2S)-1-(2,4-dioxo-1H-pyrimidine-6-carbonyl)piperidine-2-carboxylic acid
CID 28188509
(2R)-1-(2,4-dioxo-1H-pyrimidine-6-carbonyl)piperidine-2-carboxylic acid
CID 28188512
(2S)-1-(2,4-dioxo-1H-pyrimidine-5-carbonyl)piperidine-2-carboxylic acid
CID 28773324
(2R)-1-(2,4-dioxo-1H-pyrimidine-5-carbonyl)piperidine-2-carboxylic acid
CID 28773326
6-[(2-Oxo-1,3-dihydroimidazole-4-carbonyl)amino]hexanoic acid
CID 28788693
(2S)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 28789700
(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 28789702
(2S)-1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-2-carboxylic acid
CID 28789884
(2R)-1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-2-carboxylic acid
CID 28789886

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid?
The IUPAC name of (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid (CID 28789969) is (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid is O=C(O)[C@H]1CCCCN1C(=O)c1c[nH]c(=O)[nH]1.
What is the InChIKey of (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid?
The InChIKey is WSJYODPENMVBSO-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13N3O4/c14-8(6-5-11-10(17)12-6)13-4-2-1-3-7(13)9(15)16/h5,7H,1-4H2,(H,15,16)(H2,11,12,17)/t7-/m1/s1.
What are the key properties of (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid?
(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid has a molecular weight of 239.23 g/mol, XLogP of -0.22, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid is sourced from PubChem (CID 28789969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).