[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine

C10H17N5 — CID 80914484

IUPAC[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCC1(C)CCCN1c1cncc(NN)n1
InChIInChI=1S/C10H17N5/c1-10(2)4-3-5-15(10)9-7-12-6-8(13-9)14-11/h6-7H,3-5,11H2,1-2H3,(H,13,14)
InChIKeySAIYNFNDAVCFTM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.14
Rot. Bonds2

About [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine

[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine (PubChem CID 80914484) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
PubChem CID80914484
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCC1(C)CCCN1c1cncc(NN)n1
InChIInChI=1S/C10H17N5/c1-10(2)4-3-5-15(10)9-7-12-6-8(13-9)14-11/h6-7H,3-5,11H2,1-2H3,(H,13,14)
InChIKeySAIYNFNDAVCFTM-UHFFFAOYSA-N
XLogP1.14
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-morpholin-4-ylpyrazin-2-yl)hydrazine
CID 80928233
4-(6-hydrazinylpyrazin-2-yl)-1-methyl-1,4-diazepan-2-one
CID 102887981
[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80898993
6-(2,2-dimethylpyrrolidin-1-yl)pyridin-2-amine
CID 80653179
6-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102718440
[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyrazin-2-yl]hydrazine
CID 80931290
[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80908938
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrazin-2-yl]hydrazine
CID 82755530
[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80895399
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
CID 115563138
4-(2,2-dimethylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 80829127
2-[4-(6-hydrazinylpyrazin-2-yl)-1,4-diazepan-1-yl]ethanol
CID 107226836

Frequently Asked Questions

What is the IUPAC name of [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine (CID 80914484) is [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine is CC1(C)CCCN1c1cncc(NN)n1.
What is the InChIKey of [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
The InChIKey is SAIYNFNDAVCFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-10(2)4-3-5-15(10)9-7-12-6-8(13-9)14-11/h6-7H,3-5,11H2,1-2H3,(H,13,14).
What are the key properties of [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
[6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine has a molecular weight of 207.28 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,2-dimethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80914484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).