6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine

C10H17N3O3 — CID 82456721

IUPAC6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(OCCOC)nc(COC)n1
InChIInChI=1S/C10H17N3O3/c1-11-8-6-10(16-5-4-14-2)13-9(12-8)7-15-3/h6H,4-5,7H2,1-3H3,(H,11,12,13)
InChIKeyUGQHIMIEQYBGBU-UHFFFAOYSA-N
MW227.26 g/mol
LogP0.69
Rot. Bonds7

About 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine

6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine (PubChem CID 82456721) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
PubChem CID82456721
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(OCCOC)nc(COC)n1
InChIInChI=1S/C10H17N3O3/c1-11-8-6-10(16-5-4-14-2)13-9(12-8)7-15-3/h6H,4-5,7H2,1-3H3,(H,11,12,13)
InChIKeyUGQHIMIEQYBGBU-UHFFFAOYSA-N
XLogP0.69
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-(2-methoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949765
N-tert-butyl-6-(2-methoxyethoxy)-2-(methoxymethyl)pyrimidin-4-amine
CID 82456727
6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 82456558
N-(furan-2-ylmethyl)-6-(2-methoxyethoxy)-2-(methoxymethyl)pyrimidin-4-amine
CID 82456733
6-ethoxy-N-(2-methoxyethyl)-2-(methoxymethyl)pyrimidin-4-amine
CID 82456633
2-(methoxymethyl)-6-propoxy-N-propylpyrimidin-4-amine
CID 113401645
3-[2-(ethoxymethyl)-6-(methylamino)pyrimidin-4-yl]oxypropan-1-ol
CID 113401644
6-(2-ethoxyethoxy)-N-methyl-2-propylpyrimidin-4-amine
CID 80949615
2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
CID 102608821
N-butyl-2-(methoxymethyl)-6-propoxypyrimidin-4-amine
CID 82456662
2-ethyl-N-methyl-6-(2-propan-2-yloxyethoxy)pyrimidin-4-amine
CID 80941741
6-(4,4-dimethylcyclohexyl)oxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 114342919

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine (CID 82456721) is 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine is CNc1cc(OCCOC)nc(COC)n1.
What is the InChIKey of 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
The InChIKey is UGQHIMIEQYBGBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-11-8-6-10(16-5-4-14-2)13-9(12-8)7-15-3/h6H,4-5,7H2,1-3H3,(H,11,12,13).
What are the key properties of 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine has a molecular weight of 227.26 g/mol, XLogP of 0.69, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 82456721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).