1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

C11H16N4O — CID 60715497

IUPAC1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
SMILESCCC(=O)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C11H16N4O/c1-2-11(16)15-7-5-14(6-8-15)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3
InChIKeyGFWKKXWKIOVONC-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.54
Rot. Bonds2

About 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one (PubChem CID 60715497) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one.

Molecular Properties

Compound Name1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
PubChem CID60715497
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
SMILESCCC(=O)N1CCN(c2cnccn2)CC1
InChIInChI=1S/C11H16N4O/c1-2-11(16)15-7-5-14(6-8-15)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3
InChIKeyGFWKKXWKIOVONC-UHFFFAOYSA-N
XLogP0.54
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-pyrazin-2-ylpiperazin-1-yl)pentan-1-one
CID 143717135
2-ethoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CID 60712299
(2R)-2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CID 93378573
(2S)-2-amino-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
CID 79024559
1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 18714915
2-(3-amino-1,2,4-triazol-1-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CID 61107847
2-(aminomethyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
CID 65227346
2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CID 56796063
2-(4-methoxyphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CID 42023151
2-(3-methylphenyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CID 13298536
3-[2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazolidin-2-one
CID 18146014
1-(4-pyrazin-2-ylpiperazin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one
CID 32646883

Frequently Asked Questions

What is the IUPAC name of 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one?
The IUPAC name of 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one (CID 60715497) is 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one.
What is the SMILES notation for 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one?
The canonical SMILES for 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one is CCC(=O)N1CCN(c2cnccn2)CC1.
What is the InChIKey of 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one?
The InChIKey is GFWKKXWKIOVONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-2-11(16)15-7-5-14(6-8-15)10-9-12-3-4-13-10/h3-4,9H,2,5-8H2,1H3.
What are the key properties of 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one?
1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one has a molecular weight of 220.28 g/mol, XLogP of 0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 60715497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).