[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C15H24N6 — CID 80903209

IUPAC[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC(C)(C)C1CCN(c2nc(NN)cn3ccnc23)CC1
InChIInChI=1S/C15H24N6/c1-15(2,3)11-4-7-20(8-5-11)14-13-17-6-9-21(13)10-12(18-14)19-16/h6,9-11,19H,4-5,7-8,16H2,1-3H3
InChIKeyVDMVMVDRDXVFKE-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.28
Rot. Bonds2

About [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80903209) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80903209
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC(C)(C)C1CCN(c2nc(NN)cn3ccnc23)CC1
InChIInChI=1S/C15H24N6/c1-15(2,3)11-4-7-20(8-5-11)14-13-17-6-9-21(13)10-12(18-14)19-16/h6,9-11,19H,4-5,7-8,16H2,1-3H3
InChIKeyVDMVMVDRDXVFKE-UHFFFAOYSA-N
XLogP2.28
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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
1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
CID 80927836
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80782616
1-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperidine-4-carboxamide
CID 80754104
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
N-methyl-8-(3-methylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797840
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80823258
8-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80774654
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402

Frequently Asked Questions

What is the IUPAC name of [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80903209) is [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is CC(C)(C)C1CCN(c2nc(NN)cn3ccnc23)CC1.
What is the InChIKey of [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is VDMVMVDRDXVFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-15(2,3)11-4-7-20(8-5-11)14-13-17-6-9-21(13)10-12(18-14)19-16/h6,9-11,19H,4-5,7-8,16H2,1-3H3.
What are the key properties of [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 288.40 g/mol, XLogP of 2.28, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80903209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).