4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine

C16H28ClN5 — CID 19991792

IUPAC4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(Cl)nc(N2C(C)(C)CCCC2(C)C)n1
InChIInChI=1S/C16H28ClN5/c1-7-21(8-2)13-18-12(17)19-14(20-13)22-15(3,4)10-9-11-16(22,5)6/h7-11H2,1-6H3
InChIKeyQYSUXGDZXWKCFR-UHFFFAOYSA-N
MW325.89 g/mol
LogP3.92
Rot. Bonds4

About 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine

4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine (PubChem CID 19991792) has the molecular formula C16H28ClN5 and a molecular weight of 325.89 g/mol. Its IUPAC name is 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine
PubChem CID19991792
Molecular FormulaC16H28ClN5
Molecular Weight325.89 g/mol
Exact Mass325.20
IUPAC Name4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine
SMILESCCN(CC)c1nc(Cl)nc(N2C(C)(C)CCCC2(C)C)n1
InChIInChI=1S/C16H28ClN5/c1-7-21(8-2)13-18-12(17)19-14(20-13)22-15(3,4)10-9-11-16(22,5)6/h7-11H2,1-6H3
InChIKeyQYSUXGDZXWKCFR-UHFFFAOYSA-N
XLogP3.92
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.89
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-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-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine (CID 19991792) is 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine is CCN(CC)c1nc(Cl)nc(N2C(C)(C)CCCC2(C)C)n1.
What is the InChIKey of 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
The InChIKey is QYSUXGDZXWKCFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28ClN5/c1-7-21(8-2)13-18-12(17)19-14(20-13)22-15(3,4)10-9-11-16(22,5)6/h7-11H2,1-6H3.
What are the key properties of 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine?
4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine has a molecular weight of 325.89 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N,N-diethyl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 19991792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).