2-(ethoxymethyl)-6-methylpyrimidin-4-amine

C8H13N3O — CID 579309

IUPAC2-(ethoxymethyl)-6-methylpyrimidin-4-amine
SMILESCCOCc1nc(C)cc(N)n1
InChIInChI=1S/C8H13N3O/c1-3-12-5-8-10-6(2)4-7(9)11-8/h4H,3,5H2,1-2H3,(H2,9,10,11)
InChIKeySAVVWUALMUOTBF-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.90
Rot. Bonds3

About 2-(ethoxymethyl)-6-methylpyrimidin-4-amine

2-(ethoxymethyl)-6-methylpyrimidin-4-amine (PubChem CID 579309) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-(ethoxymethyl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-6-methylpyrimidin-4-amine
PubChem CID579309
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-(ethoxymethyl)-6-methylpyrimidin-4-amine
SMILESCCOCc1nc(C)cc(N)n1
InChIInChI=1S/C8H13N3O/c1-3-12-5-8-10-6(2)4-7(9)11-8/h4H,3,5H2,1-2H3,(H2,9,10,11)
InChIKeySAVVWUALMUOTBF-UHFFFAOYSA-N
XLogP0.90
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(ethoxymethyl)-6-methylpyrimidin-4-amine (CID 579309) is 2-(ethoxymethyl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(ethoxymethyl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(ethoxymethyl)-6-methylpyrimidin-4-amine is CCOCc1nc(C)cc(N)n1.
What is the InChIKey of 2-(ethoxymethyl)-6-methylpyrimidin-4-amine?
The InChIKey is SAVVWUALMUOTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-3-12-5-8-10-6(2)4-7(9)11-8/h4H,3,5H2,1-2H3,(H2,9,10,11).
What are the key properties of 2-(ethoxymethyl)-6-methylpyrimidin-4-amine?
2-(ethoxymethyl)-6-methylpyrimidin-4-amine has a molecular weight of 167.21 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 579309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).