4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

C15H25N5 — CID 58865549

IUPAC4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(C2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H25N5/c1-16-14-17-13(12-8-4-2-5-9-12)18-15(19-14)20-10-6-3-7-11-20/h12H,2-11H2,1H3,(H,16,17,18,19)
InChIKeyYTYNVTMLDBQWAB-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.95
Rot. Bonds3

About 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 58865549) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID58865549
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCNc1nc(C2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H25N5/c1-16-14-17-13(12-8-4-2-5-9-12)18-15(19-14)20-10-6-3-7-11-20/h12H,2-11H2,1H3,(H,16,17,18,19)
InChIKeyYTYNVTMLDBQWAB-UHFFFAOYSA-N
XLogP2.95
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-cyclohexyl-N-methyl-6-piperidin-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-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 58865549) is 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is CNc1nc(C2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is YTYNVTMLDBQWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-16-14-17-13(12-8-4-2-5-9-12)18-15(19-14)20-10-6-3-7-11-20/h12H,2-11H2,1H3,(H,16,17,18,19).
What are the key properties of 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 58865549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).