4-(5-hydroxypyrimidin-2-yl)piperazin-2-one

C8H10N4O2 — CID 170608723

IUPAC4-(5-hydroxypyrimidin-2-yl)piperazin-2-one
SMILESO=C1CN(c2ncc(O)cn2)CCN1
InChIInChI=1S/C8H10N4O2/c13-6-3-10-8(11-4-6)12-2-1-9-7(14)5-12/h3-4,13H,1-2,5H2,(H,9,14)
InChIKeyMKDOCLZVYLKADQ-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.88
Rot. Bonds1

About 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one

4-(5-hydroxypyrimidin-2-yl)piperazin-2-one (PubChem CID 170608723) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one.

Molecular Properties

Compound Name4-(5-hydroxypyrimidin-2-yl)piperazin-2-one
PubChem CID170608723
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name4-(5-hydroxypyrimidin-2-yl)piperazin-2-one
SMILESO=C1CN(c2ncc(O)cn2)CCN1
InChIInChI=1S/C8H10N4O2/c13-6-3-10-8(11-4-6)12-2-1-9-7(14)5-12/h3-4,13H,1-2,5H2,(H,9,14)
InChIKeyMKDOCLZVYLKADQ-UHFFFAOYSA-N
XLogP-0.88
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-bromo-4-methoxypyrimidin-2-yl)piperazin-2-one
CID 103726622
(E)-3-[2-(3-oxo-1,4-diazepan-1-yl)pyrimidin-5-yl]prop-2-enoic acid
CID 113388433
4-[1-(5-chloropyrimidin-2-yl)azetidin-3-yl]piperazin-2-one
CID 155942272
3-(3-oxopiperazin-1-yl)pyrazine-2-carbothioamide
CID 62685119
4-(5-aminopyrimidin-4-yl)piperazin-2-one
CID 79910176
4-(1,2,4-thiadiazol-5-yl)piperazin-2-one
CID 130692977
4-(1-pyrimidin-2-ylpiperidine-4-carbonyl)piperazin-2-one
CID 110090146
4-[6-[(1S)-1-hydroxyethyl]-3-pyridinyl]piperazin-2-one
CID 83131847
methyl 2-(3-oxopiperazin-1-yl)-1,3-thiazole-5-carboxylate
CID 80572075
N-[3-(4-chloroanilino)-4-pyridinyl]-2-(3-oxopiperazin-1-yl)pyrimidine-5-carboxamide
CID 90417805
4-(5-propan-2-yl-2-pyridinyl)piperazin-2-one
CID 59019290
4-(4-amino-6-methoxy-1,3,5-triazin-2-yl)piperazin-2-one
CID 80763853

Frequently Asked Questions

What is the IUPAC name of 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one?
The IUPAC name of 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one (CID 170608723) is 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one.
What is the SMILES notation for 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one?
The canonical SMILES for 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one is O=C1CN(c2ncc(O)cn2)CCN1.
What is the InChIKey of 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one?
The InChIKey is MKDOCLZVYLKADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c13-6-3-10-8(11-4-6)12-2-1-9-7(14)5-12/h3-4,13H,1-2,5H2,(H,9,14).
What are the key properties of 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one?
4-(5-hydroxypyrimidin-2-yl)piperazin-2-one has a molecular weight of 194.19 g/mol, XLogP of -0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-hydroxypyrimidin-2-yl)piperazin-2-one is sourced from PubChem (CID 170608723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).