2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine

C10H15N3O3 — CID 102608821

IUPAC2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
SMILESCNc1cc(OC2COC2)nc(COC)n1
InChIInChI=1S/C10H15N3O3/c1-11-8-3-10(16-7-4-15-5-7)13-9(12-8)6-14-2/h3,7H,4-6H2,1-2H3,(H,11,12,13)
InChIKeySOQOAZJEZYVNKH-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.44
Rot. Bonds5

About 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine

2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine (PubChem CID 102608821) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
PubChem CID102608821
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
SMILESCNc1cc(OC2COC2)nc(COC)n1
InChIInChI=1S/C10H15N3O3/c1-11-8-3-10(16-7-4-15-5-7)13-9(12-8)6-14-2/h3,7H,4-6H2,1-2H3,(H,11,12,13)
InChIKeySOQOAZJEZYVNKH-UHFFFAOYSA-N
XLogP0.44
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4,4-dimethylcyclohexyl)oxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 114342919
6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 82456558
2-(ethoxymethyl)-N-ethyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
CID 102608853
6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 82456721
2-ethyl-N-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80942580
6-(3-methoxycyclohexyl)oxy-N-methyl-2-propylpyrimidin-4-amine
CID 80949561
2-(methoxymethyl)-N-methyl-6-propylpyrimidin-4-amine
CID 62191609
6-(5-bromo-2-fluorophenoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 114677384
2-(methoxymethyl)-N-methyl-6-phenylpyrimidin-4-amine
CID 62190343
N,6-dimethyl-2-(oxan-4-yloxymethyl)pyrimidin-4-amine
CID 80654781
2-(methoxymethyl)-6-N-methyl-4-N-(1,3-thiazol-2-ylmethyl)pyrimidine-4,6-diamine
CID 113401430
4-N-[2-(dimethylamino)ethyl]-2-(methoxymethyl)-6-N-methylpyrimidine-4,6-diamine
CID 113401298

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine (CID 102608821) is 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine is CNc1cc(OC2COC2)nc(COC)n1.
What is the InChIKey of 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine?
The InChIKey is SOQOAZJEZYVNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-11-8-3-10(16-7-4-15-5-7)13-9(12-8)6-14-2/h3,7H,4-6H2,1-2H3,(H,11,12,13).
What are the key properties of 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine?
2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine has a molecular weight of 225.25 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine is sourced from PubChem (CID 102608821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).