2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol

C8H14N4O3 — CID 793109

IUPAC2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol
SMILESCOc1nc(OC)nc(N(C)CCO)n1
InChIInChI=1S/C8H14N4O3/c1-12(4-5-13)6-9-7(14-2)11-8(10-6)15-3/h13H,4-5H2,1-3H3
InChIKeyXXAQHEVFBJEYJX-UHFFFAOYSA-N
MW214.22 g/mol
LogP-0.68
Rot. Bonds5

About 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol

2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol (PubChem CID 793109) has the molecular formula C8H14N4O3 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol
PubChem CID793109
Molecular FormulaC8H14N4O3
Molecular Weight214.22 g/mol
Exact Mass214.11
IUPAC Name2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol
SMILESCOc1nc(OC)nc(N(C)CCO)n1
InChIInChI=1S/C8H14N4O3/c1-12(4-5-13)6-9-7(14-2)11-8(10-6)15-3/h13H,4-5H2,1-3H3
InChIKeyXXAQHEVFBJEYJX-UHFFFAOYSA-N
XLogP-0.68
TPSA80.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol 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 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol?
The IUPAC name of 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol (CID 793109) is 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol.
What is the SMILES notation for 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol?
The canonical SMILES for 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol is COc1nc(OC)nc(N(C)CCO)n1.
What is the InChIKey of 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol?
The InChIKey is XXAQHEVFBJEYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3/c1-12(4-5-13)6-9-7(14-2)11-8(10-6)15-3/h13H,4-5H2,1-3H3.
What are the key properties of 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol?
2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol has a molecular weight of 214.22 g/mol, XLogP of -0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylamino]ethanol is sourced from PubChem (CID 793109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).