1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one

C12H20N4O2 — CID 159910237

IUPAC1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one
SMILESCC1CN(C)C(=O)CN1.Cc1cn(C)c(=O)cn1
InChIInChI=1S/C6H12N2O.C6H8N2O/c2*1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3;3-4H,1-2H3
InChIKeyNXCBLRUPWNRJFL-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.47
Rot. Bonds

About 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one

1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one (PubChem CID 159910237) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one.

Molecular Properties

Compound Name1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one
PubChem CID159910237
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one
SMILESCC1CN(C)C(=O)CN1.Cc1cn(C)c(=O)cn1
InChIInChI=1S/C6H12N2O.C6H8N2O/c2*1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3;3-4H,1-2H3
InChIKeyNXCBLRUPWNRJFL-UHFFFAOYSA-N
XLogP-0.47
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(4-Ethyl-3,3-dimethylpiperazin-1-yl)carbonyl]pyrazin-2-ol
CID 124209694
2-[4-(2-acetamidoethyl)piperazin-1-yl]-N-(3,4-dihydropyridin-3-yl)acetamide
CID 70285613
N-[2-[4-(1,2-dihydropyrazine-5-carbonyl)piperazin-1-yl]ethyl]acetamide
CID 70289449
1-[(E)-1-prop-1-en-2-yliminobut-2-en-2-yl]piperazin-2-one
CID 134406218
3-methyl-1-[(E)-1-prop-1-en-2-yliminobut-2-en-2-yl]piperazin-2-one
CID 134406472
6-oxo-N-(3-piperazin-1-ylpropyl)-1H-pyrazine-3-carboxamide
CID 43443306
6-oxo-N-(2-piperazin-1-ylethyl)-1H-pyrazine-3-carboxamide
CID 43600288
N-methyl-6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 43602008
N-ethyl-6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 54923776
N-methyl-6-oxo-N-(2-piperazin-1-ylethyl)-1H-pyrazine-3-carboxamide
CID 55167525
5-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-1H-pyrazin-2-one
CID 55218057
1-[2-(2-Methyl-3-oxopiperazin-1-yl)-2-oxoethyl]pyrimidin-2-one
CID 55219685

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one?
The IUPAC name of 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one (CID 159910237) is 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one.
What is the SMILES notation for 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one?
The canonical SMILES for 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one is CC1CN(C)C(=O)CN1.Cc1cn(C)c(=O)cn1.
What is the InChIKey of 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one?
The InChIKey is NXCBLRUPWNRJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O.C6H8N2O/c2*1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3;3-4H,1-2H3.
What are the key properties of 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one?
1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one has a molecular weight of 252.32 g/mol, XLogP of -0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethylpiperazin-2-one;1,5-dimethylpyrazin-2-one is sourced from PubChem (CID 159910237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).