3-(2,2-dimethylhydrazinyl)pyrazin-2-amine

C6H11N5 — CID 102987058

IUPAC3-(2,2-dimethylhydrazinyl)pyrazin-2-amine
SMILESCN(C)Nc1nccnc1N
InChIInChI=1S/C6H11N5/c1-11(2)10-6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)(H,9,10)
InChIKeyPQZGLMWSAYDKTJ-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.05
Rot. Bonds2

About 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine

3-(2,2-dimethylhydrazinyl)pyrazin-2-amine (PubChem CID 102987058) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(2,2-dimethylhydrazinyl)pyrazin-2-amine
PubChem CID102987058
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name3-(2,2-dimethylhydrazinyl)pyrazin-2-amine
SMILESCN(C)Nc1nccnc1N
InChIInChI=1S/C6H11N5/c1-11(2)10-6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)(H,9,10)
InChIKeyPQZGLMWSAYDKTJ-UHFFFAOYSA-N
XLogP-0.05
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4,6-bis(2,2-dimethylhydrazinyl)pyrimidin-5-amine
CID 19145537
3-(2,2-dimethylhydrazinyl)pyrazine-2-carbonitrile
CID 83016253
3-(2,2-dimethylhydrazinyl)pyrazine-2-carboxylic acid
CID 83025369
3-N-[1-(dimethylamino)-3-methylbutan-2-yl]pyrazine-2,3-diamine
CID 102984055
3-N-[(1R,2R)-2-methylcyclopropyl]pyrazine-2,3-diamine
CID 131014799
3-N-but-2-ynylpyrazine-2,3-diamine
CID 102987241
3-N-(3-methylpentan-3-yl)pyrazine-2,3-diamine
CID 106331964
3-N-[2-[di(propan-2-yl)amino]ethyl]pyrazine-2,3-diamine
CID 103633778
3-N-(3-bromo-2-methylphenyl)pyrazine-2,3-diamine
CID 107638555
3-N-(2-ethylphenyl)pyrazine-2,3-diamine
CID 102985203
3-N-(2-methylbutyl)pyrazine-2,3-diamine
CID 102984244
3-N-(1-methylcyclohexyl)pyrazine-2,3-diamine
CID 102985894

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
The IUPAC name of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine (CID 102987058) is 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine.
What is the SMILES notation for 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
The canonical SMILES for 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine is CN(C)Nc1nccnc1N.
What is the InChIKey of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
The InChIKey is PQZGLMWSAYDKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-11(2)10-6-5(7)8-3-4-9-6/h3-4H,1-2H3,(H2,7,8)(H,9,10).
What are the key properties of 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine?
3-(2,2-dimethylhydrazinyl)pyrazin-2-amine has a molecular weight of 153.19 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylhydrazinyl)pyrazin-2-amine is sourced from PubChem (CID 102987058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).