2-ethyl-6-methoxy-5-methylpyrimidin-4-amine

C8H13N3O — CID 80988448

IUPAC2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC)n1
InChIInChI=1S/C8H13N3O/c1-4-6-10-7(9)5(2)8(11-6)12-3/h4H2,1-3H3,(H2,9,10,11)
InChIKeyREMKPKFIYGJVBY-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.94
Rot. Bonds2

About 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine

2-ethyl-6-methoxy-5-methylpyrimidin-4-amine (PubChem CID 80988448) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
PubChem CID80988448
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(OC)n1
InChIInChI=1S/C8H13N3O/c1-4-6-10-7(9)5(2)8(11-6)12-3/h4H2,1-3H3,(H2,9,10,11)
InChIKeyREMKPKFIYGJVBY-UHFFFAOYSA-N
XLogP0.94
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988352
2-ethyl-6-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-4-amine
CID 80989583
6-cyclopentyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988225
2-ethyl-6-hexoxy-5-methylpyrimidin-4-amine
CID 80989158
2-ethyl-5-methyl-6-(3,3,3-trifluoropropoxy)pyrimidin-4-amine
CID 82959205
6-but-3-ynoxy-2-ethyl-5-methylpyrimidin-4-amine
CID 106795554
6-cyclohexyloxy-2-ethyl-5-methylpyrimidin-4-amine
CID 80988226
6-(4-bromophenoxy)-2-ethyl-5-methylpyrimidin-4-amine
CID 80988867
2-ethyl-5-methyl-6-(4-methylcyclohexyl)oxypyrimidin-4-amine
CID 80989537
2-ethyl-6-methoxy-5-nitropyrimidin-4-amine
CID 82454741
6-(4,4-dimethylcyclohexyl)oxy-2-ethyl-5-methylpyrimidin-4-amine
CID 114342910
2-ethyl-5-methyl-6-(oxolan-3-yloxy)pyrimidin-4-amine
CID 80990732

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine (CID 80988448) is 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine is CCc1nc(N)c(C)c(OC)n1.
What is the InChIKey of 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
The InChIKey is REMKPKFIYGJVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-4-6-10-7(9)5(2)8(11-6)12-3/h4H2,1-3H3,(H2,9,10,11).
What are the key properties of 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine?
2-ethyl-6-methoxy-5-methylpyrimidin-4-amine has a molecular weight of 167.21 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methoxy-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80988448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).