4-(2-methoxyethyl)-1,3,5-triazin-2-amine

C6H10N4O — CID 63868455

IUPAC4-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1ncnc(N)n1
InChIInChI=1S/C6H10N4O/c1-11-3-2-5-8-4-9-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyHHJNQMSWXXSWGY-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.36
Rot. Bonds3

About 4-(2-methoxyethyl)-1,3,5-triazin-2-amine

4-(2-methoxyethyl)-1,3,5-triazin-2-amine (PubChem CID 63868455) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2-methoxyethyl)-1,3,5-triazin-2-amine
PubChem CID63868455
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1ncnc(N)n1
InChIInChI=1S/C6H10N4O/c1-11-3-2-5-8-4-9-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8,9,10)
InChIKeyHHJNQMSWXXSWGY-UHFFFAOYSA-N
XLogP-0.36
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2-methoxyethyl)-1,3,5-triazin-2-amine (CID 63868455) is 4-(2-methoxyethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2-methoxyethyl)-1,3,5-triazin-2-amine is COCCc1ncnc(N)n1.
What is the InChIKey of 4-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The InChIKey is HHJNQMSWXXSWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-11-3-2-5-8-4-9-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8,9,10).
What are the key properties of 4-(2-methoxyethyl)-1,3,5-triazin-2-amine?
4-(2-methoxyethyl)-1,3,5-triazin-2-amine has a molecular weight of 154.17 g/mol, XLogP of -0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).