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

C6H10N4O — CID 173421164

IUPAC1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol
SMILESCc1nc(N)nc(C(C)O)n1
InChIInChI=1S/C6H10N4O/c1-3(11)5-8-4(2)9-6(7)10-5/h3,11H,1-2H3,(H2,7,8,9,10)
InChIKeyXJZPLLAAVNBFOX-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.18
Rot. Bonds1

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

1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol (PubChem CID 173421164) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol
PubChem CID173421164
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol
SMILESCc1nc(N)nc(C(C)O)n1
InChIInChI=1S/C6H10N4O/c1-3(11)5-8-4(2)9-6(7)10-5/h3,11H,1-2H3,(H2,7,8,9,10)
InChIKeyXJZPLLAAVNBFOX-UHFFFAOYSA-N
XLogP-0.18
TPSA84.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol?
The IUPAC name of 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol (CID 173421164) is 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol.
What is the SMILES notation for 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol?
The canonical SMILES for 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol is Cc1nc(N)nc(C(C)O)n1.
What is the InChIKey of 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol?
The InChIKey is XJZPLLAAVNBFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3(11)5-8-4(2)9-6(7)10-5/h3,11H,1-2H3,(H2,7,8,9,10).
What are the key properties of 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol?
1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol has a molecular weight of 154.17 g/mol, XLogP of -0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)ethanol is sourced from PubChem (CID 173421164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).