6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine

C10H14N4 — CID 130986077

IUPAC6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine
SMILESNc1cncc(N2C3CCC2CC3)n1
InChIInChI=1S/C10H14N4/c11-9-5-12-6-10(13-9)14-7-1-2-8(14)4-3-7/h5-8H,1-4H2,(H2,11,13)
InChIKeyPVDINLQJVFJDHS-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.19
Rot. Bonds1

About 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine

6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine (PubChem CID 130986077) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine
PubChem CID130986077
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine
SMILESNc1cncc(N2C3CCC2CC3)n1
InChIInChI=1S/C10H14N4/c11-9-5-12-6-10(13-9)14-7-1-2-8(14)4-3-7/h5-8H,1-4H2,(H2,11,13)
InChIKeyPVDINLQJVFJDHS-UHFFFAOYSA-N
XLogP1.19
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine?
The IUPAC name of 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine (CID 130986077) is 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine?
The canonical SMILES for 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine is Nc1cncc(N2C3CCC2CC3)n1.
What is the InChIKey of 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine?
The InChIKey is PVDINLQJVFJDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c11-9-5-12-6-10(13-9)14-7-1-2-8(14)4-3-7/h5-8H,1-4H2,(H2,11,13).
What are the key properties of 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine?
6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine has a molecular weight of 190.25 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-azabicyclo[2.2.1]heptan-7-yl)pyrazin-2-amine is sourced from PubChem (CID 130986077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).