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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Related Compounds

6-[(3R)-1-azabicyclo[2.2.1]heptan-3-yl]-N,N-dimethylpyrazin-2-amine
CID 71452694
6-[(3S)-1-azabicyclo[2.2.1]heptan-3-yl]-N,N-dimethylpyrazin-2-amine
CID 71459875
N,N-diethyl-2-[4-(5-methylpyrazin-2-yl)piperazin-1-yl]ethanamine
CID 49778905
N,N-Dimethyl-6-(2-methylpropyl)pyrazin-2-amine
CID 44327571
N-methyl-6-(1-methylsulfonylpiperidin-4-yl)pyrazin-2-amine
CID 73439423
2-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]ethanol
CID 73440418
N,N-dimethyl-6-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 95730773
N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95816946
6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
CID 95816955
N-methyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95817209
3-(1-methylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821778
3-(1-propan-2-ylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821886

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).