3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane

C12H17N3 — CID 70823804

IUPAC3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2CCC(C1)N2c1cnccn1
InChIInChI=1S/C12H17N3/c1-9-6-10-2-3-11(7-9)15(10)12-8-13-4-5-14-12/h4-5,8-11H,2-3,6-7H2,1H3
InChIKeyZUWYHTLZMQNQTD-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.24
Rot. Bonds1

About 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane

3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane (PubChem CID 70823804) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane
PubChem CID70823804
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane
SMILESCC1CC2CCC(C1)N2c1cnccn1
InChIInChI=1S/C12H17N3/c1-9-6-10-2-3-11(7-9)15(10)12-8-13-4-5-14-12/h4-5,8-11H,2-3,6-7H2,1H3
InChIKeyZUWYHTLZMQNQTD-UHFFFAOYSA-N
XLogP2.24
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane 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 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane?
The IUPAC name of 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane (CID 70823804) is 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane is CC1CC2CCC(C1)N2c1cnccn1.
What is the InChIKey of 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane?
The InChIKey is ZUWYHTLZMQNQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9-6-10-2-3-11(7-9)15(10)12-8-13-4-5-14-12/h4-5,8-11H,2-3,6-7H2,1H3.
What are the key properties of 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane?
3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane has a molecular weight of 203.29 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-pyrazin-2-yl-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 70823804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).