2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine

C16H21N3O — CID 106681484

IUPAC2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(-c2c(C)cc(C)cc2OC)n1
InChIInChI=1S/C16H21N3O/c1-6-13-18-15(11(4)16(17)19-13)14-10(3)7-9(2)8-12(14)20-5/h7-8H,6H2,1-5H3,(H2,17,18,19)
InChIKeyKYLAVWOZRSMVCP-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.22
Rot. Bonds3

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

2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine (PubChem CID 106681484) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
PubChem CID106681484
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
SMILESCCc1nc(N)c(C)c(-c2c(C)cc(C)cc2OC)n1
InChIInChI=1S/C16H21N3O/c1-6-13-18-15(11(4)16(17)19-13)14-10(3)7-9(2)8-12(14)20-5/h7-8H,6H2,1-5H3,(H2,17,18,19)
InChIKeyKYLAVWOZRSMVCP-UHFFFAOYSA-N
XLogP3.22
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 106681515
6-(2-fluoro-4,6-dimethylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 106882792
2-ethyl-6-(5-fluoro-2-methoxyphenyl)-5-methylpyrimidin-4-amine
CID 80977034
2-ethyl-6-(2-methoxy-4-methylphenoxy)-5-methylpyrimidin-4-amine
CID 80989583
5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine
CID 106681516
2-ethyl-6-methoxy-5-methylpyrimidin-4-amine
CID 80988448
6-(2-methoxy-4,6-dimethylphenyl)-2-methylpyrimidin-4-amine
CID 82478108
2-ethyl-6-(2-fluoro-5-methylphenyl)-5-methylpyrimidin-4-amine
CID 80974700
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
2-ethyl-5-methyl-6-pyridin-4-ylpyrimidin-4-amine
CID 80975340
2-ethyl-5-methyl-6-pyrimidin-5-ylpyrimidin-4-amine
CID 80975669
[5-(2-methoxy-4,6-dimethylphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82479524

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine (CID 106681484) is 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine is CCc1nc(N)c(C)c(-c2c(C)cc(C)cc2OC)n1.
What is the InChIKey of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine?
The InChIKey is KYLAVWOZRSMVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-6-13-18-15(11(4)16(17)19-13)14-10(3)7-9(2)8-12(14)20-5/h7-8H,6H2,1-5H3,(H2,17,18,19).
What are the key properties of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine?
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine has a molecular weight of 271.36 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 106681484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).