(6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane

C11H15N3 — CID 71450874

IUPAC(6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane
SMILESc1cnc([C@H]2CN3CCCC2C3)cn1
InChIInChI=1S/C11H15N3/c1-2-9-7-14(5-1)8-10(9)11-6-12-3-4-13-11/h3-4,6,9-10H,1-2,5,7-8H2/t9?,10-/m0/s1
InChIKeyWZBDXADSBWFSNX-AXDSSHIGSA-N
MW189.26 g/mol
LogP1.29
Rot. Bonds1

About (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane

(6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane (PubChem CID 71450874) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name(6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane
PubChem CID71450874
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane
SMILESc1cnc([C@H]2CN3CCCC2C3)cn1
InChIInChI=1S/C11H15N3/c1-2-9-7-14(5-1)8-10(9)11-6-12-3-4-13-11/h3-4,6,9-10H,1-2,5,7-8H2/t9?,10-/m0/s1
InChIKeyWZBDXADSBWFSNX-AXDSSHIGSA-N
XLogP1.29
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane?
The IUPAC name of (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane (CID 71450874) is (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane.
What is the SMILES notation for (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane?
The canonical SMILES for (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane is c1cnc([C@H]2CN3CCCC2C3)cn1.
What is the InChIKey of (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane?
The InChIKey is WZBDXADSBWFSNX-AXDSSHIGSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-9-7-14(5-1)8-10(9)11-6-12-3-4-13-11/h3-4,6,9-10H,1-2,5,7-8H2/t9?,10-/m0/s1.
What are the key properties of (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane?
(6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane has a molecular weight of 189.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane is sourced from PubChem (CID 71450874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).