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

C14H17N3O — CID 82478111

IUPAC6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2c(C)cc(C)cc2OC)ncn1
InChIInChI=1S/C14H17N3O/c1-9-5-10(2)14(12(6-9)18-4)11-7-13(15-3)17-8-16-11/h5-8H,1-4H3,(H,15,16,17)
InChIKeyGBFIPZLFDUUCOW-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.81
Rot. Bonds3

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

6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine (PubChem CID 82478111) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
PubChem CID82478111
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2c(C)cc(C)cc2OC)ncn1
InChIInChI=1S/C14H17N3O/c1-9-5-10(2)14(12(6-9)18-4)11-7-13(15-3)17-8-16-11/h5-8H,1-4H3,(H,15,16,17)
InChIKeyGBFIPZLFDUUCOW-UHFFFAOYSA-N
XLogP2.81
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methoxy-4,6-dimethylphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832537
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
5-methoxy-2-(2-methoxy-4,6-dimethylphenyl)pyridine-4-carbonitrile
CID 116864702
6-(2-methoxy-5-propan-2-ylphenyl)-N-methylpyrimidin-4-amine
CID 82483020
2-chloro-4-(2-methoxy-4,6-dimethylphenyl)pyrimidine
CID 106681385
3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
CID 106681508
5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine
CID 106681516
3-(2-methoxy-4,6-dimethylphenyl)-N-propylpyrazin-2-amine
CID 106681436
2-bromo-4-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazole
CID 116968062
6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
CID 82478108
6-(2-methoxy-4,6-dimethylphenyl)-5-nitropyrimidin-4-amine
CID 106681492
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)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine (CID 82478111) is 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine is CNc1cc(-c2c(C)cc(C)cc2OC)ncn1.
What is the InChIKey of 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine?
The InChIKey is GBFIPZLFDUUCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-9-5-10(2)14(12(6-9)18-4)11-7-13(15-3)17-8-16-11/h5-8H,1-4H3,(H,15,16,17).
What are the key properties of 6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine?
6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine has a molecular weight of 243.31 g/mol, XLogP of 2.81, 3 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)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 82478111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).