1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol

C6H10N4OS — CID 67257933

IUPAC1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol
SMILESCSc1nc(N)nc(C(C)O)n1
InChIInChI=1S/C6H10N4OS/c1-3(11)4-8-5(7)10-6(9-4)12-2/h3,11H,1-2H3,(H2,7,8,9,10)
InChIKeyWXWFPQXHEKFXJZ-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.23
Rot. Bonds2

About 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol

1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol (PubChem CID 67257933) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol
PubChem CID67257933
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol
SMILESCSc1nc(N)nc(C(C)O)n1
InChIInChI=1S/C6H10N4OS/c1-3(11)4-8-5(7)10-6(9-4)12-2/h3,11H,1-2H3,(H2,7,8,9,10)
InChIKeyWXWFPQXHEKFXJZ-UHFFFAOYSA-N
XLogP0.23
TPSA84.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4,6-Diamino-1,3,5-triazin-2-yl)ethanol
CID 21820781
4-Methoxymethyl-6-methylthio-2-amino-1,3,5-triazine
CID 22349738
1-(4-Amino-6-methyl-1,3,5-triazin-2-yl)ethanol
CID 173421164
1-[4-Amino-6-(1-hydroxyethyl)-1,3,5-triazin-2-yl]ethanol
CID 174951671
(4-Amino-6-methylsulfanyl-1,3,5-triazin-2-yl)methanol
CID 83083879
4-(2-Methoxyethyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 83083889
3-(4-Amino-6-methylsulfanyl-1,3,5-triazin-2-yl)propan-1-ol
CID 83084222
(1S)-1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol
CID 83084598
4-(4-Amino-6-methylsulfanyl-1,3,5-triazin-2-yl)butan-2-ol
CID 83084599
2-(4-Amino-6-methylsulfanyl-1,3,5-triazin-2-yl)propan-2-ol
CID 83085031
(1S)-1-(4,6-diamino-1,3,5-triazin-2-yl)ethanol
CID 103961005
4-(1-Methoxyethyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 104095298

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol?
The IUPAC name of 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol (CID 67257933) is 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol.
What is the SMILES notation for 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol?
The canonical SMILES for 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol is CSc1nc(N)nc(C(C)O)n1.
What is the InChIKey of 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol?
The InChIKey is WXWFPQXHEKFXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-3(11)4-8-5(7)10-6(9-4)12-2/h3,11H,1-2H3,(H2,7,8,9,10).
What are the key properties of 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol?
1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol has a molecular weight of 186.24 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-6-methylsulfanyl-1,3,5-triazin-2-yl)ethanol is sourced from PubChem (CID 67257933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).