4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine

C12H19Cl2N5O — CID 54565461

IUPAC4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
SMILESCC1(C)CC(Nc2nc(Cl)nc(Cl)n2)CC(C)(C)N1O
InChIInChI=1S/C12H19Cl2N5O/c1-11(2)5-7(6-12(3,4)19(11)20)15-10-17-8(13)16-9(14)18-10/h7,20H,5-6H2,1-4H3,(H,15,16,17,18)
InChIKeyZSKOMNYGBRICDN-UHFFFAOYSA-N
MW320.22 g/mol
LogP3.00
Rot. Bonds2

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

4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine (PubChem CID 54565461) has the molecular formula C12H19Cl2N5O and a molecular weight of 320.22 g/mol. Its IUPAC name is 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
PubChem CID54565461
Molecular FormulaC12H19Cl2N5O
Molecular Weight320.22 g/mol
Exact Mass319.10
IUPAC Name4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
SMILESCC1(C)CC(Nc2nc(Cl)nc(Cl)n2)CC(C)(C)N1O
InChIInChI=1S/C12H19Cl2N5O/c1-11(2)5-7(6-12(3,4)19(11)20)15-10-17-8(13)16-9(14)18-10/h7,20H,5-6H2,1-4H3,(H,15,16,17,18)
InChIKeyZSKOMNYGBRICDN-UHFFFAOYSA-N
XLogP3.00
TPSA74.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-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 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine (CID 54565461) is 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine is CC1(C)CC(Nc2nc(Cl)nc(Cl)n2)CC(C)(C)N1O.
What is the InChIKey of 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is ZSKOMNYGBRICDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19Cl2N5O/c1-11(2)5-7(6-12(3,4)19(11)20)15-10-17-8(13)16-9(14)18-10/h7,20H,5-6H2,1-4H3,(H,15,16,17,18).
What are the key properties of 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 320.22 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 54565461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).