4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine

C14H17N3O2 — CID 82484014

IUPAC4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
SMILESCOc1ccc(-c2nc(C)nc(C)c2N)c(OC)c1
InChIInChI=1S/C14H17N3O2/c1-8-13(15)14(17-9(2)16-8)11-6-5-10(18-3)7-12(11)19-4/h5-7H,15H2,1-4H3
InChIKeyCCAMHXYMECLEHI-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.36
Rot. Bonds3

About 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine

4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine (PubChem CID 82484014) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
PubChem CID82484014
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine
SMILESCOc1ccc(-c2nc(C)nc(C)c2N)c(OC)c1
InChIInChI=1S/C14H17N3O2/c1-8-13(15)14(17-9(2)16-8)11-6-5-10(18-3)7-12(11)19-4/h5-7H,15H2,1-4H3
InChIKeyCCAMHXYMECLEHI-UHFFFAOYSA-N
XLogP2.36
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-chloro-2-methoxy-4-methylphenyl)-2,6-dimethylpyrimidin-5-amine
CID 98021439
5-(2,5-dimethoxyphenyl)-2,6-dimethylpyrimidin-4-amine
CID 82301068
1-(2,4-dimethoxyphenyl)-4-methylphthalazine
CID 77092719
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
2-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63617611
2-cyclopropyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-5-amine
CID 62077685
2-(2,4-dimethoxyphenyl)-3-methoxypyridin-4-amine
CID 77093303
4-(4-chloro-2-methoxyphenyl)-2-methyl-6-thiomorpholin-4-ylpyrimidin-5-amine
CID 83286295
5-(2,4-dimethoxyphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CID 62224887
2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine;hydrochloride
CID 70046984
2-cyclopropyl-4-(2,4-dimethoxyphenyl)imidazole-1,5-diamine
CID 62483621
4-(2,4-dimethoxyphenyl)pyrimidin-2-amine
CID 39733899

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine?
The IUPAC name of 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine (CID 82484014) is 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine.
What is the SMILES notation for 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine?
The canonical SMILES for 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine is COc1ccc(-c2nc(C)nc(C)c2N)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine?
The InChIKey is CCAMHXYMECLEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-8-13(15)14(17-9(2)16-8)11-6-5-10(18-3)7-12(11)19-4/h5-7H,15H2,1-4H3.
What are the key properties of 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine?
4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine has a molecular weight of 259.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenyl)-2,6-dimethylpyrimidin-5-amine is sourced from PubChem (CID 82484014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).