5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one

C11H15N3O3 — CID 113348340

IUPAC5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESCC1CCN(C(=O)c2c[nH]c(=O)cn2)CC1O
InChIInChI=1S/C11H15N3O3/c1-7-2-3-14(6-9(7)15)11(17)8-4-13-10(16)5-12-8/h4-5,7,9,15H,2-3,6H2,1H3,(H,13,16)
InChIKeyUYYSXEIBPLUWOG-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.39
Rot. Bonds1

About 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one

5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one (PubChem CID 113348340) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
PubChem CID113348340
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESCC1CCN(C(=O)c2c[nH]c(=O)cn2)CC1O
InChIInChI=1S/C11H15N3O3/c1-7-2-3-14(6-9(7)15)11(17)8-4-13-10(16)5-12-8/h4-5,7,9,15H,2-3,6H2,1H3,(H,13,16)
InChIKeyUYYSXEIBPLUWOG-UHFFFAOYSA-N
XLogP-0.39
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 79880596
5-[3-(aminomethyl)-4-methylpiperidine-1-carbonyl]-1H-pyrazin-2-one
CID 114960606
5-(3-aminopyrrolidine-1-carbonyl)-1H-pyrazin-2-one
CID 62067809
6-(3-hydroxy-4-methylpiperidine-1-carbonyl)pyridine-3-carbonitrile
CID 103900440
5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one
CID 110476630
[5-(ethylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102964695
2-[1-(6-oxo-1H-pyrazine-3-carbonyl)piperidin-4-yl]acetic acid
CID 79615807
(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 114036117
(3-hydroxy-4-methylpiperidin-1-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 102964768
(3-hydroxy-4-methylpiperidin-1-yl)-pyrimidin-5-ylmethanone
CID 104630335
(4-amino-1H-pyrazol-5-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102954850
5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 63259107

Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The IUPAC name of 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one (CID 113348340) is 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one is CC1CCN(C(=O)c2c[nH]c(=O)cn2)CC1O.
What is the InChIKey of 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The InChIKey is UYYSXEIBPLUWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-7-2-3-14(6-9(7)15)11(17)8-4-13-10(16)5-12-8/h4-5,7,9,15H,2-3,6H2,1H3,(H,13,16).
What are the key properties of 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one has a molecular weight of 237.26 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one is sourced from PubChem (CID 113348340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).