6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine

C13H14N6 — CID 80928287

IUPAC6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ccc(Nc2nc(NN)cn3ccnc23)cc1
InChIInChI=1S/C13H14N6/c1-9-2-4-10(5-3-9)16-12-13-15-6-7-19(13)8-11(17-12)18-14/h2-8,18H,14H2,1H3,(H,16,17)
InChIKeyXXNLXQKFDFTQEQ-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.07
Rot. Bonds3

About 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80928287) has the molecular formula C13H14N6 and a molecular weight of 254.30 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80928287
Molecular FormulaC13H14N6
Molecular Weight254.30 g/mol
Exact Mass254.13
IUPAC Name6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCc1ccc(Nc2nc(NN)cn3ccnc23)cc1
InChIInChI=1S/C13H14N6/c1-9-2-4-10(5-3-9)16-12-13-15-6-7-19(13)8-11(17-12)18-14/h2-8,18H,14H2,1H3,(H,16,17)
InChIKeyXXNLXQKFDFTQEQ-UHFFFAOYSA-N
XLogP2.07
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.07
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-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80887550
8-N-(4-methylphenyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80751543
2-[4-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]phenyl]acetonitrile
CID 80903968
N-(4-chloro-3-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107623718
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-(2,5-dibromophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80896841
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
N-(4-bromo-2,3-dichlorophenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 107795439
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 80928287) is 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine is Cc1ccc(Nc2nc(NN)cn3ccnc23)cc1.
What is the InChIKey of 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is XXNLXQKFDFTQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6/c1-9-2-4-10(5-3-9)16-12-13-15-6-7-19(13)8-11(17-12)18-14/h2-8,18H,14H2,1H3,(H,16,17).
What are the key properties of 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 254.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80928287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).