2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol

C7H10F2N4O2 — CID 20537877

IUPAC2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)c1nc(F)nc(F)n1
InChIInChI=1S/C7H10F2N4O2/c8-5-10-6(9)12-7(11-5)13(1-3-14)2-4-15/h14-15H,1-4H2
InChIKeyJSZWZMZOXPKLGK-UHFFFAOYSA-N
MW220.18 g/mol
LogP-1.06
Rot. Bonds5

About 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol

2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol (PubChem CID 20537877) has the molecular formula C7H10F2N4O2 and a molecular weight of 220.18 g/mol. Its IUPAC name is 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol
PubChem CID20537877
Molecular FormulaC7H10F2N4O2
Molecular Weight220.18 g/mol
Exact Mass220.08
IUPAC Name2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol
SMILESOCCN(CCO)c1nc(F)nc(F)n1
InChIInChI=1S/C7H10F2N4O2/c8-5-10-6(9)12-7(11-5)13(1-3-14)2-4-15/h14-15H,1-4H2
InChIKeyJSZWZMZOXPKLGK-UHFFFAOYSA-N
XLogP-1.06
TPSA82.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.18
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]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-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol (CID 20537877) is 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol is OCCN(CCO)c1nc(F)nc(F)n1.
What is the InChIKey of 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol?
The InChIKey is JSZWZMZOXPKLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N4O2/c8-5-10-6(9)12-7(11-5)13(1-3-14)2-4-15/h14-15H,1-4H2.
What are the key properties of 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol?
2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol has a molecular weight of 220.18 g/mol, XLogP of -1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-difluoro-1,3,5-triazin-2-yl)-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 20537877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).