1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone

C15H24N4O — CID 75377018

IUPAC1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone
SMILESCC1CC(C)CN(C(=O)CN(C)Cc2cnccn2)C1
InChIInChI=1S/C15H24N4O/c1-12-6-13(2)9-19(8-12)15(20)11-18(3)10-14-7-16-4-5-17-14/h4-5,7,12-13H,6,8-11H2,1-3H3
InChIKeyYLOGCLOLCVFVTR-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.41
Rot. Bonds4

About 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone

1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone (PubChem CID 75377018) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone.

Molecular Properties

Compound Name1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone
PubChem CID75377018
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone
SMILESCC1CC(C)CN(C(=O)CN(C)Cc2cnccn2)C1
InChIInChI=1S/C15H24N4O/c1-12-6-13(2)9-19(8-12)15(20)11-18(3)10-14-7-16-4-5-17-14/h4-5,7,12-13H,6,8-11H2,1-3H3
InChIKeyYLOGCLOLCVFVTR-UHFFFAOYSA-N
XLogP1.41
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone?
The IUPAC name of 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone (CID 75377018) is 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone.
What is the SMILES notation for 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone?
The canonical SMILES for 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone is CC1CC(C)CN(C(=O)CN(C)Cc2cnccn2)C1.
What is the InChIKey of 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone?
The InChIKey is YLOGCLOLCVFVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-6-13(2)9-19(8-12)15(20)11-18(3)10-14-7-16-4-5-17-14/h4-5,7,12-13H,6,8-11H2,1-3H3.
What are the key properties of 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone?
1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone has a molecular weight of 276.38 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone is sourced from PubChem (CID 75377018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).