6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine

C10H17N3O2 — CID 80859844

IUPAC6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(OCCOC)c1C
InChIInChI=1S/C10H17N3O2/c1-7-9(11-3)12-8(2)13-10(7)15-6-5-14-4/h5-6H2,1-4H3,(H,11,12,13)
InChIKeyCSFCODSVGSGKJK-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.16
Rot. Bonds5

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

6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine (PubChem CID 80859844) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
PubChem CID80859844
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(OCCOC)c1C
InChIInChI=1S/C10H17N3O2/c1-7-9(11-3)12-8(2)13-10(7)15-6-5-14-4/h5-6H2,1-4H3,(H,11,12,13)
InChIKeyCSFCODSVGSGKJK-UHFFFAOYSA-N
XLogP1.16
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.16
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)-N,5-dimethylpyrimidin-4-amine
CID 80988826
2-tert-butyl-6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80988043
6-(2-methoxyethoxy)-N,5-dimethylpyrimidin-4-amine
CID 80859076
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine
CID 102741358
4-chloro-6-(2-methoxyethoxy)-2,5-dimethylpyrimidine
CID 63735529
6-(2-methoxyethylsulfanyl)-N,2,5-trimethylpyrimidin-4-amine
CID 80884465
N,2,5-trimethyl-6-(4-propoxyphenoxy)pyrimidin-4-amine
CID 80874986
[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80911104
4-N-butyl-6-(2-methoxyethoxy)-2-methylpyrimidine-4,5-diamine
CID 82455553
4-N-butan-2-yl-6-(2-methoxyethoxy)-2-methylpyrimidine-4,5-diamine
CID 82455564
6-[(2-fluorophenyl)methoxy]-N,2,5-trimethylpyrimidin-4-amine
CID 80876952
4-N-ethyl-4-N-(2-methoxyethyl)-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80808572

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine?
The IUPAC name of 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine (CID 80859844) is 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine is CNc1nc(C)nc(OCCOC)c1C.
What is the InChIKey of 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine?
The InChIKey is CSFCODSVGSGKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-7-9(11-3)12-8(2)13-10(7)15-6-5-14-4/h5-6H2,1-4H3,(H,11,12,13).
What are the key properties of 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine?
6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine has a molecular weight of 211.26 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine is sourced from PubChem (CID 80859844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).