[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine

C11H17N5 — CID 115563138

IUPAC[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(N2CC3CCCC3C2)n1
InChIInChI=1S/C11H17N5/c12-15-10-4-13-5-11(14-10)16-6-8-2-1-3-9(8)7-16/h4-5,8-9H,1-3,6-7,12H2,(H,14,15)
InChIKeyOIWCQKWYSCOQEI-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.00
Rot. Bonds2

About [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine

[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine (PubChem CID 115563138) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
PubChem CID115563138
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(N2CC3CCCC3C2)n1
InChIInChI=1S/C11H17N5/c12-15-10-4-13-5-11(14-10)16-6-8-2-1-3-9(8)7-16/h4-5,8-9H,1-3,6-7,12H2,(H,14,15)
InChIKeyOIWCQKWYSCOQEI-UHFFFAOYSA-N
XLogP1.00
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.00
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'}

Analyze [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pyrazin-2-yl]hydrazine
CID 80931290
[6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrazin-2-yl]hydrazine
CID 82755530
[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80908938
[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80895399
(6-morpholin-4-ylpyrazin-2-yl)hydrazine
CID 80928233
N-[[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 115562086
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
CID 103198738
[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80898993
[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
CID 80901213
4-(6-hydrazinylpyrazin-2-yl)-1-methyl-1,4-diazepan-2-one
CID 102887981
2-[4-(6-hydrazinylpyrazin-2-yl)-1,4-diazepan-1-yl]ethanol
CID 107226836
4-(6-hydrazinylpyrazin-2-yl)piperazin-2-one
CID 80932982

Frequently Asked Questions

What is the IUPAC name of [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine (CID 115563138) is [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine is NNc1cncc(N2CC3CCCC3C2)n1.
What is the InChIKey of [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine?
The InChIKey is OIWCQKWYSCOQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c12-15-10-4-13-5-11(14-10)16-6-8-2-1-3-9(8)7-16/h4-5,8-9H,1-3,6-7,12H2,(H,14,15).
What are the key properties of [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine?
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine has a molecular weight of 219.29 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 115563138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).