5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine

C14H17N3O2 — CID 106681516

IUPAC5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine
SMILESCOc1cc(C)cc(C)c1-c1ncnc(N)c1OC
InChIInChI=1S/C14H17N3O2/c1-8-5-9(2)11(10(6-8)18-3)12-13(19-4)14(15)17-7-16-12/h5-7H,1-4H3,(H2,15,16,17)
InChIKeyDMDJRLYUAWRQIW-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.36
Rot. Bonds3

About 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine

5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine (PubChem CID 106681516) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine
PubChem CID106681516
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine
SMILESCOc1cc(C)cc(C)c1-c1ncnc(N)c1OC
InChIInChI=1S/C14H17N3O2/c1-8-5-9(2)11(10(6-8)18-3)12-13(19-4)14(15)17-7-16-12/h5-7H,1-4H3,(H2,15,16,17)
InChIKeyDMDJRLYUAWRQIW-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

6-(2-methoxy-4,6-dimethylphenyl)-5-nitropyrimidin-4-amine
CID 106681492
5-methyl-6-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 115503502
4-chloro-6-(2-methoxy-4,6-dimethylphenyl)pyrimidine-5-carbaldehyde
CID 106681400
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
6-(2,3-dimethoxyphenyl)-5-methoxypyrimidin-4-amine
CID 82794447
6-(3-chloro-4-methylphenyl)-5-methoxypyrimidin-4-amine
CID 115504339
6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 82478111
6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
CID 82478108
3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
CID 106681508
2,3-dimethoxy-5-methylaniline
CID 14263216
6-methoxyquinazoline-4,7-diamine
CID 142061671

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine?
The IUPAC name of 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine (CID 106681516) is 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine.
What is the SMILES notation for 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine?
The canonical SMILES for 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine is COc1cc(C)cc(C)c1-c1ncnc(N)c1OC.
What is the InChIKey of 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine?
The InChIKey is DMDJRLYUAWRQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-8-5-9(2)11(10(6-8)18-3)12-13(19-4)14(15)17-7-16-12/h5-7H,1-4H3,(H2,15,16,17).
What are the key properties of 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine?
5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-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 5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine is sourced from PubChem (CID 106681516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).