2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine

C11H19N3O2 — CID 80988826

IUPAC2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(OCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-5-9-13-10(12-3)8(2)11(14-9)16-7-6-15-4/h5-7H2,1-4H3,(H,12,13,14)
InChIKeyRGSSJOMTGCNABE-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.41
Rot. Bonds6

About 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine

2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine (PubChem CID 80988826) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
PubChem CID80988826
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(OCCOC)n1
InChIInChI=1S/C11H19N3O2/c1-5-9-13-10(12-3)8(2)11(14-9)16-7-6-15-4/h5-7H2,1-4H3,(H,12,13,14)
InChIKeyRGSSJOMTGCNABE-UHFFFAOYSA-N
XLogP1.41
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-6-(2-methoxyethoxy)-4-N-methylpyrimidine-4,5-diamine
CID 82455778
6-but-3-ynoxy-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 106795584
6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
CID 80859844
2-ethyl-6-(2-methoxyethoxy)-N-methyl-5-nitropyrimidin-4-amine
CID 82455103
2-tert-butyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80988043
[2-ethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-yl]hydrazine
CID 103408611
N,2-diethyl-6-[3-(2-methoxyethoxy)propoxy]-5-methylpyrimidin-4-amine
CID 103408396
2-ethyl-N,5-dimethyl-6-(2-thiophen-2-ylethoxy)pyrimidin-4-amine
CID 80990033
2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988466
N,2-diethyl-5-methyl-6-propoxypyrimidin-4-amine
CID 80989328
6-(2-ethoxyethoxy)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 80989417
6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80859076

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine (CID 80988826) is 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine is CCc1nc(NC)c(C)c(OCCOC)n1.
What is the InChIKey of 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine?
The InChIKey is RGSSJOMTGCNABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-5-9-13-10(12-3)8(2)11(14-9)16-7-6-15-4/h5-7H2,1-4H3,(H,12,13,14).
What are the key properties of 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine?
2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80988826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).