6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine

C12H12N6 — CID 80920384

IUPAC6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(Nc2ccccc2)n1
InChIInChI=1S/C12H12N6/c13-17-10-8-18-7-6-14-12(18)11(16-10)15-9-4-2-1-3-5-9/h1-8,17H,13H2,(H,15,16)
InChIKeyZRSQHBMZRFNLNH-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.76
Rot. Bonds3

About 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80920384) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80920384
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(Nc2ccccc2)n1
InChIInChI=1S/C12H12N6/c13-17-10-8-18-7-6-14-12(18)11(16-10)15-9-4-2-1-3-5-9/h1-8,17H,13H2,(H,15,16)
InChIKeyZRSQHBMZRFNLNH-UHFFFAOYSA-N
XLogP1.76
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.76
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-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80887550
2-[4-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]acetonitrile
CID 80903968
6-hydrazinyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902450
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
N-(4-chloro-3-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107623718
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
N-(2,5-dibromophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80896841
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
N-(4-bromo-2,3-dichlorophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107795439
N-[(2-chlorophenyl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80932131
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine (CID 80920384) is 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(Nc2ccccc2)n1.
What is the InChIKey of 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZRSQHBMZRFNLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c13-17-10-8-18-7-6-14-12(18)11(16-10)15-9-4-2-1-3-5-9/h1-8,17H,13H2,(H,15,16).
What are the key properties of 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 240.27 g/mol, XLogP of 1.76, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80920384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).