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

C9H14N6O — CID 80933012

IUPAC6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOCCNc1nc(NN)cn2ccnc12
InChIInChI=1S/C9H14N6O/c1-16-5-3-11-8-9-12-2-4-15(9)6-7(13-8)14-10/h2,4,6,14H,3,5,10H2,1H3,(H,11,13)
InChIKeyUUEKSVZTOLFNIP-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.07
Rot. Bonds5

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

6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80933012) has the molecular formula C9H14N6O and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80933012
Molecular FormulaC9H14N6O
Molecular Weight222.25 g/mol
Exact Mass222.12
IUPAC Name6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOCCNc1nc(NN)cn2ccnc12
InChIInChI=1S/C9H14N6O/c1-16-5-3-11-8-9-12-2-4-15(9)6-7(13-8)14-10/h2,4,6,14H,3,5,10H2,1H3,(H,11,13)
InChIKeyUUEKSVZTOLFNIP-UHFFFAOYSA-N
XLogP0.07
TPSA89.50 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
6-hydrazinyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902450
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 113413364
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-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
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
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine (CID 80933012) is 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine is COCCNc1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is UUEKSVZTOLFNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O/c1-16-5-3-11-8-9-12-2-4-15(9)6-7(13-8)14-10/h2,4,6,14H,3,5,10H2,1H3,(H,11,13).
What are the key properties of 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 222.25 g/mol, XLogP of 0.07, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80933012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).