N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide

C12H19N7O — CID 115357489

IUPACN-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H19N7O/c1-12(2,3)17-9(20)6-15-10-11-14-4-5-19(11)7-8(16-10)18-13/h4-5,7,18H,6,13H2,1-3H3,(H,15,16)(H,17,20)
InChIKeyJVTXXVQJWKUCAC-UHFFFAOYSA-N
MW277.33 g/mol
LogP0.34
Rot. Bonds4

About N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide

N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide (PubChem CID 115357489) has the molecular formula C12H19N7O and a molecular weight of 277.33 g/mol. Its IUPAC name is N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
PubChem CID115357489
Molecular FormulaC12H19N7O
Molecular Weight277.33 g/mol
Exact Mass277.17
IUPAC NameN-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H19N7O/c1-12(2,3)17-9(20)6-15-10-11-14-4-5-19(11)7-8(16-10)18-13/h4-5,7,18H,6,13H2,1-3H3,(H,15,16)(H,17,20)
InChIKeyJVTXXVQJWKUCAC-UHFFFAOYSA-N
XLogP0.34
TPSA109.37 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 50.34
H-Bond Donors ≤ 54
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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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide (CID 115357489) is N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide is CC(C)(C)NC(=O)CNc1nc(NN)cn2ccnc12.
What is the InChIKey of N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide?
The InChIKey is JVTXXVQJWKUCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7O/c1-12(2,3)17-9(20)6-15-10-11-14-4-5-19(11)7-8(16-10)18-13/h4-5,7,18H,6,13H2,1-3H3,(H,15,16)(H,17,20).
What are the key properties of N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide?
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide has a molecular weight of 277.33 g/mol, XLogP of 0.34, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide is sourced from PubChem (CID 115357489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).