6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine

C11H18N6 — CID 80918683

IUPAC6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCC(C)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6/c1-3-8(2)6-14-10-11-13-4-5-17(11)7-9(15-10)16-12/h4-5,7-8,16H,3,6,12H2,1-2H3,(H,14,15)
InChIKeyCIODJTRWTCZVRS-UHFFFAOYSA-N
MW234.31 g/mol
LogP1.47
Rot. Bonds5

About 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80918683) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80918683
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC Name6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCC(C)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6/c1-3-8(2)6-14-10-11-13-4-5-17(11)7-9(15-10)16-12/h4-5,7-8,16H,3,6,12H2,1-2H3,(H,14,15)
InChIKeyCIODJTRWTCZVRS-UHFFFAOYSA-N
XLogP1.47
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
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

6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-N-methyl-8-N-(2,3,3-trimethylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 83147491
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80898117
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine (CID 80918683) is 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine is CCC(C)CNc1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CIODJTRWTCZVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c1-3-8(2)6-14-10-11-13-4-5-17(11)7-9(15-10)16-12/h4-5,7-8,16H,3,6,12H2,1-2H3,(H,14,15).
What are the key properties of 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 234.31 g/mol, XLogP of 1.47, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80918683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).