4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one

C8H13N3O2 — CID 54339870

IUPAC4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one
SMILESO=c1[nH]c(O)c(C2CCNCC2)[nH]1
InChIInChI=1S/C8H13N3O2/c12-7-6(10-8(13)11-7)5-1-3-9-4-2-5/h5,9,12H,1-4H2,(H2,10,11,13)
InChIKeyTYDSZMYPJGBMQL-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.12
Rot. Bonds1

About 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one

4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one (PubChem CID 54339870) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one
PubChem CID54339870
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one
SMILESO=c1[nH]c(O)c(C2CCNCC2)[nH]1
InChIInChI=1S/C8H13N3O2/c12-7-6(10-8(13)11-7)5-1-3-9-4-2-5/h5,9,12H,1-4H2,(H2,10,11,13)
InChIKeyTYDSZMYPJGBMQL-UHFFFAOYSA-N
XLogP-0.12
TPSA80.91 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-piperidin-4-yl-1H-pyrimidine-2,4-dione
CID 83867955
4-(2-methylpropyl)-5-piperidin-4-yl-1,3-dihydroimidazol-2-one
CID 84735534
8-piperidin-4-yl-3,7-dihydropurine-2,6-dione
CID 114402296
5-piperidin-4-yl-2H-triazole-4-carboxylic acid
CID 103123476
5-piperidin-4-yl-1H-pyrazole-3-carboxylic acid
CID 83409074
5-ethyl-6-piperidin-4-yl-1H-pyrimidin-2-one
CID 82395604
2-methyl-5-piperidin-4-yl-4H-1,2,4-triazol-3-one
CID 136966014
4-hydroxy-5-phenyl-2-piperidin-4-yl-1H-pyrimidin-6-one
CID 65431755
5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxylic acid
CID 83886040
3-piperidin-4-yl-6,7-dihydro-5H-[1,2]oxazolo[4,5-c]pyridin-4-one;hydrochloride
CID 171688106
4-(4-fluoro-1H-pyrazol-5-yl)piperidine;dihydrochloride
CID 155970629
2-bromo-6-piperidin-4-ylphenol
CID 82623407

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one (CID 54339870) is 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one is O=c1[nH]c(O)c(C2CCNCC2)[nH]1.
What is the InChIKey of 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one?
The InChIKey is TYDSZMYPJGBMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c12-7-6(10-8(13)11-7)5-1-3-9-4-2-5/h5,9,12H,1-4H2,(H2,10,11,13).
What are the key properties of 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one?
4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one has a molecular weight of 183.21 g/mol, XLogP of -0.12, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-piperidin-4-yl-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 54339870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).