8-pyrazin-2-yl-8-azaspiro[4.5]decane

C13H19N3 — CID 84584354

IUPAC8-pyrazin-2-yl-8-azaspiro[4.5]decane
SMILESc1cnc(N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C13H19N3/c1-2-4-13(3-1)5-9-16(10-6-13)12-11-14-7-8-15-12/h7-8,11H,1-6,9-10H2
InChIKeyPWOFNIDZMFAQAP-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.64
Rot. Bonds1

About 8-pyrazin-2-yl-8-azaspiro[4.5]decane

8-pyrazin-2-yl-8-azaspiro[4.5]decane (PubChem CID 84584354) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 8-pyrazin-2-yl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-pyrazin-2-yl-8-azaspiro[4.5]decane
PubChem CID84584354
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name8-pyrazin-2-yl-8-azaspiro[4.5]decane
SMILESc1cnc(N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C13H19N3/c1-2-4-13(3-1)5-9-16(10-6-13)12-11-14-7-8-15-12/h7-8,11H,1-6,9-10H2
InChIKeyPWOFNIDZMFAQAP-UHFFFAOYSA-N
XLogP2.64
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-pyrazin-2-yl-8-azaspiro[4.5]decane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-pyrazin-2-yl-8-azaspiro[4.5]decane?
The IUPAC name of 8-pyrazin-2-yl-8-azaspiro[4.5]decane (CID 84584354) is 8-pyrazin-2-yl-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-pyrazin-2-yl-8-azaspiro[4.5]decane?
The canonical SMILES for 8-pyrazin-2-yl-8-azaspiro[4.5]decane is c1cnc(N2CCC3(CCCC3)CC2)cn1.
What is the InChIKey of 8-pyrazin-2-yl-8-azaspiro[4.5]decane?
The InChIKey is PWOFNIDZMFAQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-2-4-13(3-1)5-9-16(10-6-13)12-11-14-7-8-15-12/h7-8,11H,1-6,9-10H2.
What are the key properties of 8-pyrazin-2-yl-8-azaspiro[4.5]decane?
8-pyrazin-2-yl-8-azaspiro[4.5]decane has a molecular weight of 217.32 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrazin-2-yl-8-azaspiro[4.5]decane is sourced from PubChem (CID 84584354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).