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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Related Compounds

CID 69612625
CID 69612625
CID 69937170
CID 69937170
CID 60969480
CID 60969480
CID 61805750
CID 61805750
CID 61805924
CID 61805924
CID 61806104
CID 61806104
CID 61806128
CID 61806128
CID 61806299
CID 61806299
CID 61806306
CID 61806306
CID 61806481
CID 61806481
CID 61806504
CID 61806504
CID 63025221
CID 63025221

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).