1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

C8H11N3O2 — CID 130124536

IUPAC1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESO=c1nccc2n1CCN2CCO
InChIInChI=1S/C8H11N3O2/c12-6-5-10-3-4-11-7(10)1-2-9-8(11)13/h1-2,12H,3-6H2
InChIKeyUCYBQNPLGARYFJ-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.94
Rot. Bonds2

About 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one

1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (PubChem CID 130124536) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
PubChem CID130124536
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
SMILESO=c1nccc2n1CCN2CCO
InChIInChI=1S/C8H11N3O2/c12-6-5-10-3-4-11-7(10)1-2-9-8(11)13/h1-2,12H,3-6H2
InChIKeyUCYBQNPLGARYFJ-UHFFFAOYSA-N
XLogP-0.94
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-1-propan-2-yl-3,4-dihydro-2H-pyrimido[1,2-c]pyrimidin-6-one
CID 131744660
2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanol
CID 19876800
1-tert-butyl-3-(2-hydroxyethyl)imidazolidin-2-one
CID 84770128
1-(2-aminoethyl)-3-(2-hydroxyethyl)imidazolidin-2-one
CID 169449581
1-bromo-3-(2-hydroxyethyl)imidazolidin-2-one
CID 87941850
4-[(6-ethyl-3-pyridinyl)methyl]-1-(2-hydroxyethyl)piperazin-2-one
CID 155471385
1,4-bis(2-hydroxyethyl)piperazine-2,5-dione
CID 15646785
9-(2-hydroxyethyl)-1-[2-(2-oxopyrimidin-1-yl)acetyl]-1,9-diazaspiro[4.5]decan-10-one
CID 162633347
2-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperazin-1-yl)ethanol
CID 167821980
(2-bromo-4-pyridinyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 103754389
3-bromo-5-(2-hydroxyethyl)-2-pyridin-4-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 118408004
6-hydroxy-2-(2-hydroxyethyl)-3,4-dihydroisoquinolin-1-one
CID 115025100

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one (CID 130124536) is 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is O=c1nccc2n1CCN2CCO.
What is the InChIKey of 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is UCYBQNPLGARYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c12-6-5-10-3-4-11-7(10)1-2-9-8(11)13/h1-2,12H,3-6H2.
What are the key properties of 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one?
1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 181.19 g/mol, XLogP of -0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 130124536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).