1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone

C12H17N7O — CID 80927836

IUPAC1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2nc(NN)cn3ccnc23)CC1
InChIInChI=1S/C12H17N7O/c1-9(20)17-4-6-18(7-5-17)12-11-14-2-3-19(11)8-10(15-12)16-13/h2-3,8,16H,4-7,13H2,1H3
InChIKeyKYPNCHBELUSDIA-UHFFFAOYSA-N
MW275.32 g/mol
LogP-0.32
Rot. Bonds2

About 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone

1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone (PubChem CID 80927836) has the molecular formula C12H17N7O and a molecular weight of 275.32 g/mol. Its IUPAC name is 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
PubChem CID80927836
Molecular FormulaC12H17N7O
Molecular Weight275.32 g/mol
Exact Mass275.15
IUPAC Name1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
SMILESCC(=O)N1CCN(c2nc(NN)cn3ccnc23)CC1
InChIInChI=1S/C12H17N7O/c1-9(20)17-4-6-18(7-5-17)12-11-14-2-3-19(11)8-10(15-12)16-13/h2-3,8,16H,4-7,13H2,1H3
InChIKeyKYPNCHBELUSDIA-UHFFFAOYSA-N
XLogP-0.32
TPSA91.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80932341
2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide
CID 80899866
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
1-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperidine-4-carboxamide
CID 80754104
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80823258
[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80901889
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402
N-methyl-8-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80796047
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80782616
tert-butyl 4-(6-methylimidazo[1,2-a]pyrazin-8-yl)piperazine-1-carboxylate
CID 10425966
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone (CID 80927836) is 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone is CC(=O)N1CCN(c2nc(NN)cn3ccnc23)CC1.
What is the InChIKey of 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone?
The InChIKey is KYPNCHBELUSDIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N7O/c1-9(20)17-4-6-18(7-5-17)12-11-14-2-3-19(11)8-10(15-12)16-13/h2-3,8,16H,4-7,13H2,1H3.
What are the key properties of 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone?
1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone has a molecular weight of 275.32 g/mol, XLogP of -0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone is sourced from PubChem (CID 80927836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).