2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine

C15H19N3O — CID 62320242

IUPAC2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(-c2ccc(C)cc2C)n1
InChIInChI=1S/C15H19N3O/c1-10-5-6-13(11(2)7-10)15-17-12(9-19-4)8-14(16-3)18-15/h5-8H,9H2,1-4H3,(H,16,17,18)
InChIKeyDFVPKOZHWMRITH-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.95
Rot. Bonds4

About 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine

2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine (PubChem CID 62320242) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
PubChem CID62320242
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(-c2ccc(C)cc2C)n1
InChIInChI=1S/C15H19N3O/c1-10-5-6-13(11(2)7-10)15-17-12(9-19-4)8-14(16-3)18-15/h5-8H,9H2,1-4H3,(H,16,17,18)
InChIKeyDFVPKOZHWMRITH-UHFFFAOYSA-N
XLogP2.95
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62319517
2-(2,4-dimethylphenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62318956
2-(5-fluoro-2-methylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 55067620
2-(4-fluoro-3-methylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62320043
2-(3,4-dimethoxyphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 62318946
2-(3-chlorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 55062778
2-(4-bromo-2-methylphenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 103083742
6-ethyl-N-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 62190207
6-(methoxymethyl)-N-methyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 62318785
2-(3-chloro-4-fluorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 63087865
2-(3-chloro-4-methoxyphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 65022275
6-(methoxymethyl)-N-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55062684

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine (CID 62320242) is 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine is CNc1cc(COC)nc(-c2ccc(C)cc2C)n1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The InChIKey is DFVPKOZHWMRITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-5-6-13(11(2)7-10)15-17-12(9-19-4)8-14(16-3)18-15/h5-8H,9H2,1-4H3,(H,16,17,18).
What are the key properties of 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 62320242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).