[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine

C11H17N5O — CID 80901213

IUPAC[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(N2CCOC3CCCC32)n1
InChIInChI=1S/C11H17N5O/c12-15-10-6-13-7-11(14-10)16-4-5-17-9-3-1-2-8(9)16/h6-9H,1-5,12H2,(H,14,15)
InChIKeyZEOFAMLTHDKCMX-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.52
Rot. Bonds2

About [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine

[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine (PubChem CID 80901213) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
PubChem CID80901213
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine
SMILESNNc1cncc(N2CCOC3CCCC32)n1
InChIInChI=1S/C11H17N5O/c12-15-10-6-13-7-11(14-10)16-4-5-17-9-3-1-2-8(9)16/h6-9H,1-5,12H2,(H,14,15)
InChIKeyZEOFAMLTHDKCMX-UHFFFAOYSA-N
XLogP0.52
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine (CID 80901213) is [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine is NNc1cncc(N2CCOC3CCCC32)n1.
What is the InChIKey of [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine?
The InChIKey is ZEOFAMLTHDKCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c12-15-10-6-13-7-11(14-10)16-4-5-17-9-3-1-2-8(9)16/h6-9H,1-5,12H2,(H,14,15).
What are the key properties of [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine?
[6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine has a molecular weight of 235.29 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80901213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).