N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C11H18N6 — CID 80899650

IUPACN-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6/c1-11(2,3)7-14-9-10-13-4-5-17(10)6-8(15-9)16-12/h4-6,16H,7,12H2,1-3H3,(H,14,15)
InChIKeyZFWKMAQXAPJIGY-UHFFFAOYSA-N
MW234.31 g/mol
LogP1.47
Rot. Bonds3

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

N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80899650) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80899650
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC NameN-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)(C)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6/c1-11(2,3)7-14-9-10-13-4-5-17(10)6-8(15-9)16-12/h4-6,16H,7,12H2,1-3H3,(H,14,15)
InChIKeyZFWKMAQXAPJIGY-UHFFFAOYSA-N
XLogP1.47
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 51.47
H-Bond Donors ≤ 53
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-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
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-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80898117
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutanamide
CID 114143250
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80899650) is N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is CC(C)(C)CNc1nc(NN)cn2ccnc12.
What is the InChIKey of N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZFWKMAQXAPJIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c1-11(2,3)7-14-9-10-13-4-5-17(10)6-8(15-9)16-12/h4-6,16H,7,12H2,1-3H3,(H,14,15).
What are the key properties of N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 234.31 g/mol, XLogP of 1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80899650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).