1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid

C10H13N3O4 — CID 43162947

IUPAC1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(NC1(C(=O)O)CCCC1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C10H13N3O4/c14-7(6-5-11-9(17)12-6)13-10(8(15)16)3-1-2-4-10/h5H,1-4H2,(H,13,14)(H,15,16)(H2,11,12,17)
InChIKeyWDINWOGOQODVBI-UHFFFAOYSA-N
MW239.23 g/mol
LogP-0.17
Rot. Bonds3

About 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid

1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 43162947) has the molecular formula C10H13N3O4 and a molecular weight of 239.23 g/mol. Its IUPAC name is 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID43162947
Molecular FormulaC10H13N3O4
Molecular Weight239.23 g/mol
Exact Mass239.09
IUPAC Name1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(NC1(C(=O)O)CCCC1)c1c[nH]c(=O)[nH]1
InChIInChI=1S/C10H13N3O4/c14-7(6-5-11-9(17)12-6)13-10(8(15)16)3-1-2-4-10/h5H,1-4H2,(H,13,14)(H,15,16)(H2,11,12,17)
InChIKeyWDINWOGOQODVBI-UHFFFAOYSA-N
XLogP-0.17
TPSA115.05 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 5-0.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2-Oxo-1,3-dihydroimidazole-4-carbonyl)amino]hexanoic acid
CID 28788693
(2R)-4-methyl-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]pentanoic acid
CID 28788927
(2S)-4-methyl-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]pentanoic acid
CID 28788929
(2S)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid
CID 28789966
(2R)-1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperidine-2-carboxylic acid
CID 28789969
(2S,3S)-3-methyl-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]pentanoic acid
CID 28790128
1-[(2-Oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 28791141
1-[(6-oxo-1H-pyrazine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 43162945
2-Cyclopropyl-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]propanoic acid
CID 43162986
1-[[2-(3-Methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 43169544
1-[[2-(2,4-Dioxopyrimidin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 43172477
4-Methyl-2-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]pentanoic acid
CID 43210975

Frequently Asked Questions

What is the IUPAC name of 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 43162947) is 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid is O=C(NC1(C(=O)O)CCCC1)c1c[nH]c(=O)[nH]1.
What is the InChIKey of 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is WDINWOGOQODVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O4/c14-7(6-5-11-9(17)12-6)13-10(8(15)16)3-1-2-4-10/h5H,1-4H2,(H,13,14)(H,15,16)(H2,11,12,17).
What are the key properties of 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 239.23 g/mol, XLogP of -0.17, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 43162947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).