8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine

C11H16N4 — CID 46743298

IUPAC8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2c1cnccn1
InChIInChI=1S/C11H16N4/c12-8-5-9-1-2-10(6-8)15(9)11-7-13-3-4-14-11/h3-4,7-10H,1-2,5-6,12H2
InChIKeyAHMIPLNWCZBDRN-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.94
Rot. Bonds1

About 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine

8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 46743298) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID46743298
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2c1cnccn1
InChIInChI=1S/C11H16N4/c12-8-5-9-1-2-10(6-8)15(9)11-7-13-3-4-14-11/h3-4,7-10H,1-2,5-6,12H2
InChIKeyAHMIPLNWCZBDRN-UHFFFAOYSA-N
XLogP0.94
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine (CID 46743298) is 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine is NC1CC2CCC(C1)N2c1cnccn1.
What is the InChIKey of 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is AHMIPLNWCZBDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c12-8-5-9-1-2-10(6-8)15(9)11-7-13-3-4-14-11/h3-4,7-10H,1-2,5-6,12H2.
What are the key properties of 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 204.28 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 46743298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).