1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine

C13H22N4 — CID 113283149

IUPAC1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(c2nc(C)cc(C)n2)CC1
InChIInChI=1S/C13H22N4/c1-10-9-11(2)16-12(15-10)17-7-5-13(3,14-4)6-8-17/h9,14H,5-8H2,1-4H3
InChIKeyLZHDCUBHIBLAMA-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.67
Rot. Bonds2

About 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine

1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine (PubChem CID 113283149) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine
PubChem CID113283149
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(c2nc(C)cc(C)n2)CC1
InChIInChI=1S/C13H22N4/c1-10-9-11(2)16-12(15-10)17-7-5-13(3,14-4)6-8-17/h9,14H,5-8H2,1-4H3
InChIKeyLZHDCUBHIBLAMA-UHFFFAOYSA-N
XLogP1.67
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine 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-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine (CID 113283149) is 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(c2nc(C)cc(C)n2)CC1.
What is the InChIKey of 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is LZHDCUBHIBLAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-10-9-11(2)16-12(15-10)17-7-5-13(3,14-4)6-8-17/h9,14H,5-8H2,1-4H3.
What are the key properties of 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine?
1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 113283149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).