[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine

C10H17N5 — CID 80898993

IUPAC[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCCC1CCCN1c1cncc(NN)n1
InChIInChI=1S/C10H17N5/c1-2-8-4-3-5-15(8)10-7-12-6-9(13-10)14-11/h6-8H,2-5,11H2,1H3,(H,13,14)
InChIKeyWVWQEXGFMUXQPC-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.14
Rot. Bonds3

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

[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine (PubChem CID 80898993) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
PubChem CID80898993
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC Name[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCCC1CCCN1c1cncc(NN)n1
InChIInChI=1S/C10H17N5/c1-2-8-4-3-5-15(8)10-7-12-6-9(13-10)14-11/h6-8H,2-5,11H2,1H3,(H,13,14)
InChIKeyWVWQEXGFMUXQPC-UHFFFAOYSA-N
XLogP1.14
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
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-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
CID 80899408
[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyrazin-2-yl]hydrazine
CID 80931290
[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
CID 79033971
[2-tert-butyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80964981
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrazin-2-yl]hydrazine
CID 82755530
N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66458374
methyl 6-(2-ethylazepan-1-yl)pyrazine-2-carboxylate
CID 104690113
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
CID 115563138
[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80908938
[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80895399
[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
CID 80901213
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
CID 103198738

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine (CID 80898993) is [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine is CCC1CCCN1c1cncc(NN)n1.
What is the InChIKey of [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
The InChIKey is WVWQEXGFMUXQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-2-8-4-3-5-15(8)10-7-12-6-9(13-10)14-11/h6-8H,2-5,11H2,1H3,(H,13,14).
What are the key properties of [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine?
[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine has a molecular weight of 207.28 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80898993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).