[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine

C11H19N5 — CID 103061203

IUPAC[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
SMILESCCC1CCN(Cc2cnc(NN)cn2)C1
InChIInChI=1S/C11H19N5/c1-2-9-3-4-16(7-9)8-10-5-14-11(15-12)6-13-10/h5-6,9H,2-4,7-8,12H2,1H3,(H,14,15)
InChIKeySLHDHUUBOVLJJF-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.99
Rot. Bonds4

About [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine

[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine (PubChem CID 103061203) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
PubChem CID103061203
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
SMILESCCC1CCN(Cc2cnc(NN)cn2)C1
InChIInChI=1S/C11H19N5/c1-2-9-3-4-16(7-9)8-10-5-14-11(15-12)6-13-10/h5-6,9H,2-4,7-8,12H2,1H3,(H,14,15)
InChIKeySLHDHUUBOVLJJF-UHFFFAOYSA-N
XLogP0.99
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.99
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

[5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103502422
[5-[(3-tert-butylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103061199
2-chloro-5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazine
CID 103054391
[5-[(4,4-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060922
2-[1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrrolidin-3-yl]ethanol
CID 103056925
[5-[(4,4-diethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060957
N-methyl-5-[(4-propylpiperidin-1-yl)methyl]pyrazin-2-amine
CID 103056267
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147
1-[(5-hydrazinylpyrazin-2-yl)methyl]-4-methylpiperidin-4-ol
CID 103061144
2-[(5-hydrazinylpyrazin-2-yl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 103061142
2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]pyrazine
CID 103054128
5-[(3-tert-butylpyrrolidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056836

Frequently Asked Questions

What is the IUPAC name of [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
The IUPAC name of [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine (CID 103061203) is [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine is CCC1CCN(Cc2cnc(NN)cn2)C1.
What is the InChIKey of [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
The InChIKey is SLHDHUUBOVLJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-9-3-4-16(7-9)8-10-5-14-11(15-12)6-13-10/h5-6,9H,2-4,7-8,12H2,1H3,(H,14,15).
What are the key properties of [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine?
[5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine has a molecular weight of 221.31 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-ethylpyrrolidin-1-yl)methyl]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103061203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).