5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one

C11H17N3O — CID 91052645

IUPAC5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one
SMILESCc1nc(N2CCCCC2)c(=O)[nH]c1C
InChIInChI=1S/C11H17N3O/c1-8-9(2)13-11(15)10(12-8)14-6-4-3-5-7-14/h3-7H2,1-2H3,(H,13,15)
InChIKeyXHZPVQQMXYLPSG-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.38
Rot. Bonds1

About 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one

5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one (PubChem CID 91052645) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one.

Molecular Properties

Compound Name5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one
PubChem CID91052645
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one
SMILESCc1nc(N2CCCCC2)c(=O)[nH]c1C
InChIInChI=1S/C11H17N3O/c1-8-9(2)13-11(15)10(12-8)14-6-4-3-5-7-14/h3-7H2,1-2H3,(H,13,15)
InChIKeyXHZPVQQMXYLPSG-UHFFFAOYSA-N
XLogP1.38
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5,6-Dimethyl-3-oxo-4-(2-oxo-2-piperidin-1-ylethyl)pyrazin-2-yl]azanide;tungsten
CID 59948010
sodium;4,8-dimethyl-5,7-dihydro-2H-pteridin-2-id-6-one;propane
CID 153355566
3-piperidin-1-yl-6-propan-2-yl-1H-pyrazin-2-one
CID 153435005
6-methyl-3-(piperidin-4-ylamino)-1H-pyrazin-2-one
CID 156219074
2-methyl-5-piperidin-1-yl-1H-pyrimidin-6-one
CID 13463840
3-Amino-5,6-dimethyl-1-(2-oxo-2-piperidin-1-ylethyl)pyrazin-2-one
CID 23559314
5-amino-6-ethenyl-3-(3-ethyl-4-methylpiperazin-1-yl)-1H-pyrazin-2-one
CID 143280585

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one?
The IUPAC name of 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one (CID 91052645) is 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one.
What is the SMILES notation for 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one?
The canonical SMILES for 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one is Cc1nc(N2CCCCC2)c(=O)[nH]c1C.
What is the InChIKey of 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one?
The InChIKey is XHZPVQQMXYLPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-9(2)13-11(15)10(12-8)14-6-4-3-5-7-14/h3-7H2,1-2H3,(H,13,15).
What are the key properties of 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one?
5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one has a molecular weight of 207.28 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-3-piperidin-1-yl-1H-pyrazin-2-one is sourced from PubChem (CID 91052645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).