6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine

C11H18N4 — CID 78989037

IUPAC6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine
SMILESCC1CC(C)CN(c2cncc(N)n2)C1
InChIInChI=1S/C11H18N4/c1-8-3-9(2)7-15(6-8)11-5-13-4-10(12)14-11/h4-5,8-9H,3,6-7H2,1-2H3,(H2,12,14)
InChIKeyVTMDQXSWQNYOKN-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.54
Rot. Bonds1

About 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine

6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine (PubChem CID 78989037) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine
PubChem CID78989037
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine
SMILESCC1CC(C)CN(c2cncc(N)n2)C1
InChIInChI=1S/C11H18N4/c1-8-3-9(2)7-15(6-8)11-5-13-4-10(12)14-11/h4-5,8-9H,3,6-7H2,1-2H3,(H2,12,14)
InChIKeyVTMDQXSWQNYOKN-UHFFFAOYSA-N
XLogP1.54
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine (CID 78989037) is 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine is CC1CC(C)CN(c2cncc(N)n2)C1.
What is the InChIKey of 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine?
The InChIKey is VTMDQXSWQNYOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-3-9(2)7-15(6-8)11-5-13-4-10(12)14-11/h4-5,8-9H,3,6-7H2,1-2H3,(H2,12,14).
What are the key properties of 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine?
6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 78989037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).