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

C8H14N4O2 — CID 3044740

IUPAC2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
SMILESCCc1nc(NCCO)nc(OC)n1
InChIInChI=1S/C8H14N4O2/c1-3-6-10-7(9-4-5-13)12-8(11-6)14-2/h13H,3-5H2,1-2H3,(H,9,10,11,12)
InChIKeyKPNHMFCLUOJOGZ-UHFFFAOYSA-N
MW198.23 g/mol
LogP-0.15
Rot. Bonds5

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

2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol (PubChem CID 3044740) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
PubChem CID3044740
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
SMILESCCc1nc(NCCO)nc(OC)n1
InChIInChI=1S/C8H14N4O2/c1-3-6-10-7(9-4-5-13)12-8(11-6)14-2/h13H,3-5H2,1-2H3,(H,9,10,11,12)
InChIKeyKPNHMFCLUOJOGZ-UHFFFAOYSA-N
XLogP-0.15
TPSA80.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol?
The IUPAC name of 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol (CID 3044740) is 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol.
What is the SMILES notation for 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol?
The canonical SMILES for 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol is CCc1nc(NCCO)nc(OC)n1.
What is the InChIKey of 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol?
The InChIKey is KPNHMFCLUOJOGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-3-6-10-7(9-4-5-13)12-8(11-6)14-2/h13H,3-5H2,1-2H3,(H,9,10,11,12).
What are the key properties of 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol?
2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol has a molecular weight of 198.23 g/mol, XLogP of -0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol is sourced from PubChem (CID 3044740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).