4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one

C9H13N3O3 — CID 43502628

IUPAC4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
SMILESO=C(c1c[nH]c(=O)[nH]1)N1CCC(O)CC1
InChIInChI=1S/C9H13N3O3/c13-6-1-3-12(4-2-6)8(14)7-5-10-9(15)11-7/h5-6,13H,1-4H2,(H2,10,11,15)
InChIKeyXVWMPHTYODYNAI-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.70
Rot. Bonds1

About 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one

4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one (PubChem CID 43502628) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one.

Molecular Properties

Compound Name4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
PubChem CID43502628
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC Name4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
SMILESO=C(c1c[nH]c(=O)[nH]1)N1CCC(O)CC1
InChIInChI=1S/C9H13N3O3/c13-6-1-3-12(4-2-6)8(14)7-5-10-9(15)11-7/h5-6,13H,1-4H2,(H2,10,11,15)
InChIKeyXVWMPHTYODYNAI-UHFFFAOYSA-N
XLogP-0.70
TPSA89.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[(2R,4R)-4-hydroxypentan-2-yl]-3-methylidene-2-oxopiperazine-1-carboxamide
CID 89309060
1-(4-Hydroxybutyl)-5-piperidin-1-ylpyrimidine-2,4-dione
CID 10849441
1-[2-(4-Hydroxypiperidin-1-yl)-2-oxoethyl]pyrimidine-2,4-dione
CID 43393429
6-(4-hydroxypiperidine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 43416094
4-(3-Hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one
CID 43502670
4-[2-(Hydroxymethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 43572820
4-[3-(Hydroxymethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 43589499
4-[2-(2-Hydroxyethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 54878389
4-[4-(Hydroxymethyl)piperidine-1-carbonyl]-1,3-dihydroimidazol-2-one
CID 60956909
4-(3-Hydroxypyrrolidine-1-carbonyl)-1,3-dihydroimidazol-2-one
CID 62917417
4-(3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carbonyl)-1,3-dihydroimidazol-2-one
CID 63762724
2-oxo-N-(3-piperidin-4-yloxypropyl)-1,3-dihydroimidazole-4-carboxamide
CID 63870953

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The IUPAC name of 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one (CID 43502628) is 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one.
What is the SMILES notation for 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The canonical SMILES for 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one is O=C(c1c[nH]c(=O)[nH]1)N1CCC(O)CC1.
What is the InChIKey of 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
The InChIKey is XVWMPHTYODYNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c13-6-1-3-12(4-2-6)8(14)7-5-10-9(15)11-7/h5-6,13H,1-4H2,(H2,10,11,15).
What are the key properties of 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one?
4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one has a molecular weight of 211.22 g/mol, XLogP of -0.70, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroimidazol-2-one is sourced from PubChem (CID 43502628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).