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

C10H13N9 — CID 113413364

IUPAC6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCCn2ccnn2)n1
InChIInChI=1S/C10H13N9/c11-16-8-7-18-4-1-13-10(18)9(15-8)12-2-5-19-6-3-14-17-19/h1,3-4,6-7,16H,2,5,11H2,(H,12,15)
InChIKeySVCANPGCZUVDON-UHFFFAOYSA-N
MW259.28 g/mol
LogP-0.28
Rot. Bonds5

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

6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 113413364) has the molecular formula C10H13N9 and a molecular weight of 259.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID113413364
Molecular FormulaC10H13N9
Molecular Weight259.28 g/mol
Exact Mass259.13
IUPAC Name6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCCn2ccnn2)n1
InChIInChI=1S/C10H13N9/c11-16-8-7-18-4-1-13-10(18)9(15-8)12-2-5-19-6-3-14-17-19/h1,3-4,6-7,16H,2,5,11H2,(H,12,15)
InChIKeySVCANPGCZUVDON-UHFFFAOYSA-N
XLogP-0.28
TPSA110.98 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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

N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
6-hydrazinyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902450
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80898117
6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 81173934
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine (CID 113413364) is 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(NCCn2ccnn2)n1.
What is the InChIKey of 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is SVCANPGCZUVDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N9/c11-16-8-7-18-4-1-13-10(18)9(15-8)12-2-5-19-6-3-14-17-19/h1,3-4,6-7,16H,2,5,11H2,(H,12,15).
What are the key properties of 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 259.28 g/mol, XLogP of -0.28, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 113413364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).