6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine

C14H17N3O2 — CID 62716726

IUPAC6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine
SMILESCNc1cc(COC)nc(COc2ccccc2)n1
InChIInChI=1S/C14H17N3O2/c1-15-13-8-11(9-18-2)16-14(17-13)10-19-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,15,16,17)
InChIKeyBZUIACMXNKBISA-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.24
Rot. Bonds6

About 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine

6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine (PubChem CID 62716726) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine
PubChem CID62716726
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine
SMILESCNc1cc(COC)nc(COc2ccccc2)n1
InChIInChI=1S/C14H17N3O2/c1-15-13-8-11(9-18-2)16-14(17-13)10-19-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,15,16,17)
InChIKeyBZUIACMXNKBISA-UHFFFAOYSA-N
XLogP2.24
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methoxymethyl)-N-methyl-2-(phenylsulfanylmethyl)pyrimidin-4-amine
CID 65143448
6-(methoxymethyl)-2-[(3-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62319868
6-(methoxymethyl)-N-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55062684
6-(methoxymethyl)-2-[(4-methoxyphenyl)methyl]-N-methylpyrimidin-4-amine
CID 62321169
6-(methoxymethyl)-N-methyl-2-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 55086950
2-(2-methoxyethyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318766
2-[(2,6-dichlorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62319495
[2-(phenoxymethyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62717068
6-(methoxymethyl)-2-(3-methoxypropyl)-N-methylpyrimidin-4-amine
CID 65091955
2-(methoxymethyl)-N-methyl-6-phenylpyrimidin-4-amine
CID 62190343
2-(methoxymethyl)-N-methyl-6-propylpyrimidin-4-amine
CID 62191609
2-benzyl-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 62320410

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine (CID 62716726) is 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine is CNc1cc(COC)nc(COc2ccccc2)n1.
What is the InChIKey of 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine?
The InChIKey is BZUIACMXNKBISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-15-13-8-11(9-18-2)16-14(17-13)10-19-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,15,16,17).
What are the key properties of 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine?
6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine has a molecular weight of 259.31 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-N-methyl-2-(phenoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 62716726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).