1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine

C14H24N4 — CID 63852838

IUPAC1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine
SMILESCNC(C)C1CCCN(c2cc(C)nc(C)n2)C1
InChIInChI=1S/C14H24N4/c1-10-8-14(17-12(3)16-10)18-7-5-6-13(9-18)11(2)15-4/h8,11,13,15H,5-7,9H2,1-4H3
InChIKeyKYSFINZKEVWDNG-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.92
Rot. Bonds3

About 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine

1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine (PubChem CID 63852838) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine.

Molecular Properties

Compound Name1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine
PubChem CID63852838
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine
SMILESCNC(C)C1CCCN(c2cc(C)nc(C)n2)C1
InChIInChI=1S/C14H24N4/c1-10-8-14(17-12(3)16-10)18-7-5-6-13(9-18)11(2)15-4/h8,11,13,15H,5-7,9H2,1-4H3
InChIKeyKYSFINZKEVWDNG-UHFFFAOYSA-N
XLogP1.92
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine 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-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine?
The IUPAC name of 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine (CID 63852838) is 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine.
What is the SMILES notation for 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine?
The canonical SMILES for 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine is CNC(C)C1CCCN(c2cc(C)nc(C)n2)C1.
What is the InChIKey of 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine?
The InChIKey is KYSFINZKEVWDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10-8-14(17-12(3)16-10)18-7-5-6-13(9-18)11(2)15-4/h8,11,13,15H,5-7,9H2,1-4H3.
What are the key properties of 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine?
1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-yl]-N-methylethanamine is sourced from PubChem (CID 63852838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).