2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide

C13H19N7O — CID 80899866

IUPAC2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide
SMILESNNc1cn2ccnc2c(N2CCC(CC(N)=O)CC2)n1
InChIInChI=1S/C13H19N7O/c14-10(21)7-9-1-4-19(5-2-9)13-12-16-3-6-20(12)8-11(17-13)18-15/h3,6,8-9,18H,1-2,4-5,7,15H2,(H2,14,21)
InChIKeyDWYSKEBKPWFGII-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.11
Rot. Bonds4

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

2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide (PubChem CID 80899866) has the molecular formula C13H19N7O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide
PubChem CID80899866
Molecular FormulaC13H19N7O
Molecular Weight289.34 g/mol
Exact Mass289.17
IUPAC Name2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide
SMILESNNc1cn2ccnc2c(N2CCC(CC(N)=O)CC2)n1
InChIInChI=1S/C13H19N7O/c14-10(21)7-9-1-4-19(5-2-9)13-12-16-3-6-20(12)8-11(17-13)18-15/h3,6,8-9,18H,1-2,4-5,7,15H2,(H2,14,21)
InChIKeyDWYSKEBKPWFGII-UHFFFAOYSA-N
XLogP0.11
TPSA114.57 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.11
H-Bond Donors ≤ 53
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

1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
CID 80927836
1-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperidine-4-carboxamide
CID 80754104
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80932341
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80782616
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
2-[1-(2-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 80904290
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
N-ethyl-8-[3-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-a]pyrazin-6-amine
CID 80844191

Frequently Asked Questions

What is the IUPAC name of 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide (CID 80899866) is 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide is NNc1cn2ccnc2c(N2CCC(CC(N)=O)CC2)n1.
What is the InChIKey of 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide?
The InChIKey is DWYSKEBKPWFGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N7O/c14-10(21)7-9-1-4-19(5-2-9)13-12-16-3-6-20(12)8-11(17-13)18-15/h3,6,8-9,18H,1-2,4-5,7,15H2,(H2,14,21).
What are the key properties of 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide?
2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 0.11, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 80899866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).