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

C8H13N3O2 — CID 82456558

IUPAC6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(OC)nc(COC)n1
InChIInChI=1S/C8H13N3O2/c1-9-6-4-8(13-3)11-7(10-6)5-12-2/h4H,5H2,1-3H3,(H,9,10,11)
InChIKeyZPFICKHCMULUPI-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.67
Rot. Bonds4

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

6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine (PubChem CID 82456558) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
PubChem CID82456558
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(OC)nc(COC)n1
InChIInChI=1S/C8H13N3O2/c1-9-6-4-8(13-3)11-7(10-6)5-12-2/h4H,5H2,1-3H3,(H,9,10,11)
InChIKeyZPFICKHCMULUPI-UHFFFAOYSA-N
XLogP0.67
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-methoxyethoxy)-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 82456721
6-methoxy-N-methyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 82457957
2-(methoxymethyl)-N-methyl-6-(oxetan-3-yloxy)pyrimidin-4-amine
CID 102608821
6-(4,4-dimethylcyclohexyl)oxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 114342919
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
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
6-methoxy-2-(methoxymethyl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 82456595
2-(methoxymethyl)-6-N-methyl-4-N-(3,3,3-trifluoropropyl)pyrimidine-4,6-diamine
CID 113401488
3-methoxy-2-[[2-(methoxymethyl)-6-(methylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 114157112

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine (CID 82456558) is 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine is CNc1cc(OC)nc(COC)n1.
What is the InChIKey of 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
The InChIKey is ZPFICKHCMULUPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-9-6-4-8(13-3)11-7(10-6)5-12-2/h4H,5H2,1-3H3,(H,9,10,11).
What are the key properties of 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine?
6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine has a molecular weight of 183.21 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(methoxymethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 82456558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).