6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine

C14H24N4O — CID 95816955

IUPAC6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
SMILESCOCCN1CCC(c2cncc(N(C)C)n2)CC1
InChIInChI=1S/C14H24N4O/c1-17(2)14-11-15-10-13(16-14)12-4-6-18(7-5-12)8-9-19-3/h10-12H,4-9H2,1-3H3
InChIKeyYCXLZFROPGTSLY-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.37
Rot. Bonds5

About 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine

6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine (PubChem CID 95816955) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
PubChem CID95816955
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine
SMILESCOCCN1CCC(c2cncc(N(C)C)n2)CC1
InChIInChI=1S/C14H24N4O/c1-17(2)14-11-15-10-13(16-14)12-4-6-18(7-5-12)8-9-19-3/h10-12H,4-9H2,1-3H3
InChIKeyYCXLZFROPGTSLY-UHFFFAOYSA-N
XLogP1.37
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-ethylpiperidin-4-yl)-N,N-dimethylpyrazin-2-amine
CID 73439105
N,N-Dimethyl-6-(2-methylpropyl)pyrazin-2-amine
CID 44327571
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
N-methyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95817209
2-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]acetamide
CID 95823972
1-[4-[6-(Azepan-1-yl)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95824988
1-[4-(6-Morpholin-4-ylpyrazin-2-yl)piperidin-1-yl]ethanone
CID 95825045
1-[[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 95827661
1-[4-[6-(Dimethylamino)pyrazin-2-yl]piperidin-1-yl]-2-hydroxyethanone
CID 95840915
2-[1-(2-Ethoxyethyl)piperidin-4-yl]-6-methylpyrazine
CID 118739925

Frequently Asked Questions

What is the IUPAC name of 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine (CID 95816955) is 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine is COCCN1CCC(c2cncc(N(C)C)n2)CC1.
What is the InChIKey of 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine?
The InChIKey is YCXLZFROPGTSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-17(2)14-11-15-10-13(16-14)12-4-6-18(7-5-12)8-9-19-3/h10-12H,4-9H2,1-3H3.
What are the key properties of 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine?
6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.37, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(2-methoxyethyl)piperidin-4-yl]-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 95816955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).