5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one

C9H13N3O2 — CID 134506200

IUPAC5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one
SMILESO=c1cnc(N2CCC(O)CC2)c[nH]1
InChIInChI=1S/C9H13N3O2/c13-7-1-3-12(4-2-7)8-5-11-9(14)6-10-8/h5-7,13H,1-4H2,(H,11,14)
InChIKeyUAFQIRAEOLSZOK-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.27
Rot. Bonds1

About 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one

5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one (PubChem CID 134506200) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one
PubChem CID134506200
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one
SMILESO=c1cnc(N2CCC(O)CC2)c[nH]1
InChIInChI=1S/C9H13N3O2/c13-7-1-3-12(4-2-7)8-5-11-9(14)6-10-8/h5-7,13H,1-4H2,(H,11,14)
InChIKeyUAFQIRAEOLSZOK-UHFFFAOYSA-N
XLogP-0.27
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide
CID 118792476
(3S)-1-(5-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 129416146
(3R)-1-(5-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 129416138
1-[5-chloro-4-(hydroxymethyl)-2-pyridinyl]piperidin-4-ol
CID 114920202
2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid
CID 53415565
4-[4-(4-hydroxypiperidin-1-yl)pyrimidin-2-yl]piperazine-2-carboxylic acid
CID 56880424
5-bromo-4-[(3S)-3-hydroxypyrrolidin-1-yl]-1H-pyrimidin-6-one
CID 136900947
4-(3-hydroxypyrrolidin-1-yl)-5-iodo-1H-pyrimidin-6-one
CID 136957758
4-(4-hydroxy-3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136987918
1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-ol
CID 58057790
1-(1H-imidazol-2-yl)piperidin-4-ol
CID 130831688

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one?
The IUPAC name of 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one (CID 134506200) is 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one is O=c1cnc(N2CCC(O)CC2)c[nH]1.
What is the InChIKey of 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one?
The InChIKey is UAFQIRAEOLSZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c13-7-1-3-12(4-2-7)8-5-11-9(14)6-10-8/h5-7,13H,1-4H2,(H,11,14).
What are the key properties of 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one?
5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one has a molecular weight of 195.22 g/mol, XLogP of -0.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxypiperidin-1-yl)-1H-pyrazin-2-one is sourced from PubChem (CID 134506200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).