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

C6H10N4O2 — CID 164655091

IUPAC2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol
SMILESCc1nc(N)nc(OCCO)n1
InChIInChI=1S/C6H10N4O2/c1-4-8-5(7)10-6(9-4)12-3-2-11/h11H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyAJQIMOURASGQNB-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.87
Rot. Bonds3

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

2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol (PubChem CID 164655091) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol.

Molecular Properties

Compound Name2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol
PubChem CID164655091
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC Name2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol
SMILESCc1nc(N)nc(OCCO)n1
InChIInChI=1S/C6H10N4O2/c1-4-8-5(7)10-6(9-4)12-3-2-11/h11H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyAJQIMOURASGQNB-UHFFFAOYSA-N
XLogP-0.87
TPSA94.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol?
The IUPAC name of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol (CID 164655091) is 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol.
What is the SMILES notation for 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol?
The canonical SMILES for 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol is Cc1nc(N)nc(OCCO)n1.
What is the InChIKey of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol?
The InChIKey is AJQIMOURASGQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-4-8-5(7)10-6(9-4)12-3-2-11/h11H,2-3H2,1H3,(H2,7,8,9,10).
What are the key properties of 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol?
2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol has a molecular weight of 170.17 g/mol, XLogP of -0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)oxy]ethanol is sourced from PubChem (CID 164655091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).