3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one

C15H20N4O2 — CID 154580769

IUPAC3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one
SMILESO=C(C1CC1)N1CCN(c2nccn(C3CC3)c2=O)CC1
InChIInChI=1S/C15H20N4O2/c20-14(11-1-2-11)18-9-7-17(8-10-18)13-15(21)19(6-5-16-13)12-3-4-12/h5-6,11-12H,1-4,7-10H2
InChIKeyAWFYYQTUAVWANA-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.64
Rot. Bonds3

About 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one

3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one (PubChem CID 154580769) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one.

Molecular Properties

Compound Name3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one
PubChem CID154580769
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one
SMILESO=C(C1CC1)N1CCN(c2nccn(C3CC3)c2=O)CC1
InChIInChI=1S/C15H20N4O2/c20-14(11-1-2-11)18-9-7-17(8-10-18)13-15(21)19(6-5-16-13)12-3-4-12/h5-6,11-12H,1-4,7-10H2
InChIKeyAWFYYQTUAVWANA-UHFFFAOYSA-N
XLogP0.64
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-cyclopropyl-3-oxopyrazin-2-yl)-4-ethylpiperidine-4-carboxylic acid
CID 63125995
2-[1-(4-cyclopropyl-3-oxopyrazin-2-yl)piperidin-4-yl]oxyacetic acid
CID 63902780
1-(4-cyclopropyl-3-oxopyrazin-2-yl)azepane-2-carboxylic acid
CID 64562162
2-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridine-3-carboxylic acid
CID 94283741
3-[4-(2-aminoethyl)piperidin-1-yl]-1-cyclopropylpyrazin-2-one
CID 62928895
1-cyclopropyl-3-[3-(methylamino)piperidin-1-yl]pyrazin-2-one
CID 62929719
1-cyclopropyl-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyrazin-2-one
CID 115917389
cyclopropyl-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 53498835
1-(4-cyclopropyl-3-oxopyrazin-2-yl)-3-ethylpyrrolidine-3-carboxylic acid
CID 63147237
[(3S)-1,1-dioxothiolan-3-yl]-[4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl]methanone
CID 129417782
3-(5-amino-1,3-dihydroisoindol-2-yl)-1-cyclopropylpyrazin-2-one
CID 66000514
7-[4-(4-cyclopropyl-3-oxopyrazin-2-yl)piperazin-1-yl]-3-(2,2-difluoroethyl)quinazolin-4-one
CID 126898256

Frequently Asked Questions

What is the IUPAC name of 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one?
The IUPAC name of 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one (CID 154580769) is 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one.
What is the SMILES notation for 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one?
The canonical SMILES for 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one is O=C(C1CC1)N1CCN(c2nccn(C3CC3)c2=O)CC1.
What is the InChIKey of 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one?
The InChIKey is AWFYYQTUAVWANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-14(11-1-2-11)18-9-7-17(8-10-18)13-15(21)19(6-5-16-13)12-3-4-12/h5-6,11-12H,1-4,7-10H2.
What are the key properties of 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one?
3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one has a molecular weight of 288.35 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-cyclopropylpyrazin-2-one is sourced from PubChem (CID 154580769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).