6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine

C14H17N3O — CID 82478108

IUPAC6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
SMILESCOc1cc(C)cc(C)c1-c1cc(N)nc(C)n1
InChIInChI=1S/C14H17N3O/c1-8-5-9(2)14(12(6-8)18-4)11-7-13(15)17-10(3)16-11/h5-7H,1-4H3,(H2,15,16,17)
InChIKeyJBTZCMFJHGXDRY-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.66
Rot. Bonds2

About 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine

6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine (PubChem CID 82478108) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
PubChem CID82478108
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
SMILESCOc1cc(C)cc(C)c1-c1cc(N)nc(C)n1
InChIInChI=1S/C14H17N3O/c1-8-5-9(2)14(12(6-8)18-4)11-7-13(15)17-10(3)16-11/h5-7H,1-4H3,(H2,15,16,17)
InChIKeyJBTZCMFJHGXDRY-UHFFFAOYSA-N
XLogP2.66
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-tert-butyl-2,6-dimethylphenyl)-2-methylpyrimidin-4-amine
CID 82305702
6-(5-chloro-2-methoxy-4-methylphenyl)-2-methylpyrimidin-4-amine
CID 82303503
2-bromo-4-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazole
CID 116968062
2-chloro-4-(2-methoxy-4,6-dimethylphenyl)pyrimidine
CID 106681385
2-chloro-4-(2-methoxy-4,6-dimethylphenyl)-6-(trifluoromethyl)pyrimidine
CID 106681427
6-(2-fluoro-3-methoxyphenyl)-2-methylpyrimidin-4-amine
CID 82811355
4-(2-methoxy-4,6-dimethylphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832537
4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
CID 15224835
6-(3-bromo-2,4-dimethoxyphenyl)-2-methylpyrimidin-4-amine
CID 103524051
6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 82478111
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
4-(2-methoxy-4,6-dimethylphenyl)pyrimidine-2-carbaldehyde
CID 116900259

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine?
The IUPAC name of 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine (CID 82478108) is 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine is COc1cc(C)cc(C)c1-c1cc(N)nc(C)n1.
What is the InChIKey of 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine?
The InChIKey is JBTZCMFJHGXDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-8-5-9(2)14(12(6-8)18-4)11-7-13(15)17-10(3)16-11/h5-7H,1-4H3,(H2,15,16,17).
What are the key properties of 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine?
6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine has a molecular weight of 243.31 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine is sourced from PubChem (CID 82478108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).