2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one

C8H13N3O2 — CID 59868854

IUPAC2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one
SMILESCCOCc1cc(=O)n(C)c(N)n1
InChIInChI=1S/C8H13N3O2/c1-3-13-5-6-4-7(12)11(2)8(9)10-6/h4H,3,5H2,1-2H3,(H2,9,10)
InChIKeyGYSBCCSSNVISON-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.10
Rot. Bonds3

About 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one

2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one (PubChem CID 59868854) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one.

Molecular Properties

Compound Name2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one
PubChem CID59868854
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one
SMILESCCOCc1cc(=O)n(C)c(N)n1
InChIInChI=1S/C8H13N3O2/c1-3-13-5-6-4-7(12)11(2)8(9)10-6/h4H,3,5H2,1-2H3,(H2,9,10)
InChIKeyGYSBCCSSNVISON-UHFFFAOYSA-N
XLogP-0.10
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one?
The IUPAC name of 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one (CID 59868854) is 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one.
What is the SMILES notation for 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one?
The canonical SMILES for 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one is CCOCc1cc(=O)n(C)c(N)n1.
What is the InChIKey of 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one?
The InChIKey is GYSBCCSSNVISON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-13-5-6-4-7(12)11(2)8(9)10-6/h4H,3,5H2,1-2H3,(H2,9,10).
What are the key properties of 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one?
2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one has a molecular weight of 183.21 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(ethoxymethyl)-3-methylpyrimidin-4-one is sourced from PubChem (CID 59868854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).