4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine

C15H19N3O2 — CID 96669062

IUPAC4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine
SMILESCOc1ccc(-c2nc(C)nc(C)c2N)c(OC)c1C
InChIInChI=1S/C15H19N3O2/c1-8-12(19-4)7-6-11(15(8)20-5)14-13(16)9(2)17-10(3)18-14/h6-7H,16H2,1-5H3
InChIKeyBSUKVYKJPYKPRV-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.67
Rot. Bonds3

About 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine

4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine (PubChem CID 96669062) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine
PubChem CID96669062
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine
SMILESCOc1ccc(-c2nc(C)nc(C)c2N)c(OC)c1C
InChIInChI=1S/C15H19N3O2/c1-8-12(19-4)7-6-11(15(8)20-5)14-13(16)9(2)17-10(3)18-14/h6-7H,16H2,1-5H3
InChIKeyBSUKVYKJPYKPRV-UHFFFAOYSA-N
XLogP2.67
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
CID 82484014
5-bromo-4-(2,4-dimethoxy-3-methylphenyl)-1-methylimidazol-2-amine
CID 84606683
[4-(2,4-dimethoxy-3-methylphenyl)-2-methyl-1H-imidazol-5-yl]methanamine
CID 82302244
4-(5-chloro-2-methoxy-4-methylphenyl)-2,6-dimethylpyrimidin-5-amine
CID 98021439
6-(3-bromo-2,4-dimethoxyphenyl)-N,2,5-trimethylpyrimidin-4-amine
CID 103524053
2-[2-(2,4-dimethoxy-3-methylphenyl)-1,3-oxazol-4-yl]ethanamine
CID 96666077
2-bromo-4-(2,4-dimethoxy-3-methylphenyl)-1,3-thiazole
CID 116968047
2-(2,4-dimethoxy-3-methylphenyl)-4-methyl-1,3-oxazole-5-carboxylic acid
CID 98020629
4-methoxy-2,3-dimethylaniline
CID 11094809
5-(3-bromo-2,4-dimethoxyphenyl)-6-methylpyridin-2-amine
CID 103523655
5-(2,4-dimethoxy-3-methylphenyl)-1-methylpyrazole
CID 116869160
[5-(2,4-dimethoxy-3-methylphenyl)-1,2-oxazol-3-yl]methanamine
CID 82480208

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine?
The IUPAC name of 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine (CID 96669062) is 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine.
What is the SMILES notation for 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine?
The canonical SMILES for 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine is COc1ccc(-c2nc(C)nc(C)c2N)c(OC)c1C.
What is the InChIKey of 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine?
The InChIKey is BSUKVYKJPYKPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-8-12(19-4)7-6-11(15(8)20-5)14-13(16)9(2)17-10(3)18-14/h6-7H,16H2,1-5H3.
What are the key properties of 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine?
4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine has a molecular weight of 273.34 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxy-3-methylphenyl)-2,6-dimethylpyrimidin-5-amine is sourced from PubChem (CID 96669062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).