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

C15H25Cl2N5O — CID 20536071

IUPAC4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
SMILESCOCCN(c1nc(Cl)nc(Cl)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H25Cl2N5O/c1-14(2)8-10(9-15(3,4)21-14)22(6-7-23-5)13-19-11(16)18-12(17)20-13/h10,21H,6-9H2,1-5H3
InChIKeyHGCZGNZFFTWZIM-UHFFFAOYSA-N
MW362.31 g/mol
LogP2.94
Rot. Bonds5

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

4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine (PubChem CID 20536071) has the molecular formula C15H25Cl2N5O and a molecular weight of 362.31 g/mol. Its IUPAC name is 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
PubChem CID20536071
Molecular FormulaC15H25Cl2N5O
Molecular Weight362.31 g/mol
Exact Mass361.14
IUPAC Name4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
SMILESCOCCN(c1nc(Cl)nc(Cl)n1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H25Cl2N5O/c1-14(2)8-10(9-15(3,4)21-14)22(6-7-23-5)13-19-11(16)18-12(17)20-13/h10,21H,6-9H2,1-5H3
InChIKeyHGCZGNZFFTWZIM-UHFFFAOYSA-N
XLogP2.94
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine (CID 20536071) is 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine is COCCN(c1nc(Cl)nc(Cl)n1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is HGCZGNZFFTWZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25Cl2N5O/c1-14(2)8-10(9-15(3,4)21-14)22(6-7-23-5)13-19-11(16)18-12(17)20-13/h10,21H,6-9H2,1-5H3.
What are the key properties of 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine?
4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 362.31 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-N-(2-methoxyethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 20536071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).