6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine

C13H22N4 — CID 73439105

IUPAC6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
SMILESCCN1CCC(c2cncc(N(C)C)n2)CC1
InChIInChI=1S/C13H22N4/c1-4-17-7-5-11(6-8-17)12-9-14-10-13(15-12)16(2)3/h9-11H,4-8H2,1-3H3
InChIKeyGIZHCYXNALKEMF-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.74
Rot. Bonds3

About 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine

6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine (PubChem CID 73439105) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
PubChem CID73439105
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
SMILESCCN1CCC(c2cncc(N(C)C)n2)CC1
InChIInChI=1S/C13H22N4/c1-4-17-7-5-11(6-8-17)12-9-14-10-13(15-12)16(2)3/h9-11H,4-8H2,1-3H3
InChIKeyGIZHCYXNALKEMF-UHFFFAOYSA-N
XLogP1.74
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine (CID 73439105) is 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine is CCN1CCC(c2cncc(N(C)C)n2)CC1.
What is the InChIKey of 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine?
The InChIKey is GIZHCYXNALKEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-4-17-7-5-11(6-8-17)12-9-14-10-13(15-12)16(2)3/h9-11H,4-8H2,1-3H3.
What are the key properties of 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine?
6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 73439105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).