3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one

C10H15N3O — CID 115650167

IUPAC3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one
SMILESCC1CCN(c2ncc[nH]c2=O)CC1
InChIInChI=1S/C10H15N3O/c1-8-2-6-13(7-3-8)9-10(14)12-5-4-11-9/h4-5,8H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyZBBZTVIVDCLIBQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.01
Rot. Bonds1

About 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one

3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one (PubChem CID 115650167) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one
PubChem CID115650167
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one
SMILESCC1CCN(c2ncc[nH]c2=O)CC1
InChIInChI=1S/C10H15N3O/c1-8-2-6-13(7-3-8)9-10(14)12-5-4-11-9/h4-5,8H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyZBBZTVIVDCLIBQ-UHFFFAOYSA-N
XLogP1.01
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylazepan-1-yl)-1H-pyrazin-2-one
CID 115650237
3-[4-(1-bromoethyl)piperidin-1-yl]-1H-pyrazin-2-one
CID 106838734
3-(4-ethoxypiperidin-1-yl)-1H-pyrazin-2-one
CID 115657150
3-[(3S)-3-aminopyrrolidin-1-yl]-1H-pyrazin-2-one
CID 129394339
ethyl 1-(2-oxo-1H-pyrazin-3-yl)piperidine-4-carboxylate
CID 115650147
3-(1,1-dioxo-1,4-thiazinan-4-yl)-1H-pyrazin-2-one
CID 115684957
3-(4-benzylpiperidin-1-yl)-1H-pyrazin-2-one
CID 115650144
3-(7-azabicyclo[2.2.1]heptan-7-yl)-1H-pyrazin-2-one
CID 126856968
3-[4-[(2-methoxyethylamino)methyl]piperidin-1-yl]-1H-pyrazin-2-one
CID 114571263
2-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]oxyacetic acid
CID 114570494
3-[4-[(6-methylpyrimidin-4-yl)amino]piperidin-1-yl]-1H-pyrazin-2-one
CID 126887844
1-(2-oxo-1H-pyrazin-3-yl)-1,4-diazepan-5-one
CID 115657445

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one?
The IUPAC name of 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one (CID 115650167) is 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one.
What is the SMILES notation for 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one?
The canonical SMILES for 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one is CC1CCN(c2ncc[nH]c2=O)CC1.
What is the InChIKey of 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one?
The InChIKey is ZBBZTVIVDCLIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-2-6-13(7-3-8)9-10(14)12-5-4-11-9/h4-5,8H,2-3,6-7H2,1H3,(H,12,14).
What are the key properties of 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one?
3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one has a molecular weight of 193.25 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one is sourced from PubChem (CID 115650167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).