1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine

C12H20N6O — CID 80922853

IUPAC1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)COc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H20N6O/c1-12(2,17(3)4)8-19-11-10-14-5-6-18(10)7-9(15-11)16-13/h5-7,16H,8,13H2,1-4H3
InChIKeyYBNAKVULGKOIHA-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.73
Rot. Bonds5

About 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine

1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine (PubChem CID 80922853) has the molecular formula C12H20N6O and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
PubChem CID80922853
Molecular FormulaC12H20N6O
Molecular Weight264.33 g/mol
Exact Mass264.17
IUPAC Name1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)COc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H20N6O/c1-12(2,17(3)4)8-19-11-10-14-5-6-18(10)7-9(15-11)16-13/h5-7,16H,8,13H2,1-4H3
InChIKeyYBNAKVULGKOIHA-UHFFFAOYSA-N
XLogP0.73
TPSA80.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.73
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-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80914047
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine (CID 80922853) is 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine is CN(C)C(C)(C)COc1nc(NN)cn2ccnc12.
What is the InChIKey of 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine?
The InChIKey is YBNAKVULGKOIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O/c1-12(2,17(3)4)8-19-11-10-14-5-6-18(10)7-9(15-11)16-13/h5-7,16H,8,13H2,1-4H3.
What are the key properties of 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine?
1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine has a molecular weight of 264.33 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 80922853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).