4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

C15H26N6 — CID 80808201

IUPAC4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(N2CCCC2)nc(N2CCC(C)(C)CC2)n1
InChIInChI=1S/C15H26N6/c1-15(2)6-10-21(11-7-15)14-18-12(16-3)17-13(19-14)20-8-4-5-9-20/h4-11H2,1-3H3,(H,16,17,18,19)
InChIKeyJOLFILVWPZRYAN-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.14
Rot. Bonds3

About 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 80808201) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID80808201
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC Name4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(N2CCCC2)nc(N2CCC(C)(C)CC2)n1
InChIInChI=1S/C15H26N6/c1-15(2)6-10-21(11-7-15)14-18-12(16-3)17-13(19-14)20-8-4-5-9-20/h4-11H2,1-3H3,(H,16,17,18,19)
InChIKeyJOLFILVWPZRYAN-UHFFFAOYSA-N
XLogP2.14
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-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 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 80808201) is 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is CNc1nc(N2CCCC2)nc(N2CCC(C)(C)CC2)n1.
What is the InChIKey of 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is JOLFILVWPZRYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-15(2)6-10-21(11-7-15)14-18-12(16-3)17-13(19-14)20-8-4-5-9-20/h4-11H2,1-3H3,(H,16,17,18,19).
What are the key properties of 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine?
4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 290.41 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-dimethylpiperidin-1-yl)-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80808201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).