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

C17H23N3O — CID 106681515

IUPAC2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(-c2c(C)cc(C)cc2OC)n1
InChIInChI=1S/C17H23N3O/c1-7-14-19-16(12(4)17(18-5)20-14)15-11(3)8-10(2)9-13(15)21-6/h8-9H,7H2,1-6H3,(H,18,19,20)
InChIKeyZZGPYRDSMJHFLL-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.68
Rot. Bonds4

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

2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine (PubChem CID 106681515) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
PubChem CID106681515
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(-c2c(C)cc(C)cc2OC)n1
InChIInChI=1S/C17H23N3O/c1-7-14-19-16(12(4)17(18-5)20-14)15-11(3)8-10(2)9-13(15)21-6/h8-9H,7H2,1-6H3,(H,18,19,20)
InChIKeyZZGPYRDSMJHFLL-UHFFFAOYSA-N
XLogP3.68
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
6-(3,5-dimethylphenyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 80975562
3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
CID 106681508
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine
CID 80975057
3-(2-methoxy-4,6-dimethylphenyl)-N-propylpyrazin-2-amine
CID 106681436
[5-(2-methoxy-4,6-dimethylphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82479524
2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine
CID 80977310
6-[(4,6-dimethyl-2-pyridinyl)sulfanyl]-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 102927033
2-ethyl-N,5-dimethyl-6-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 80978807
4-N-(2,5-dimethylphenyl)-2-ethyl-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80977275
2-ethyl-N,5-dimethyl-6-naphthalen-1-ylpyrimidin-4-amine
CID 80970250

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine (CID 106681515) is 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine is CCc1nc(NC)c(C)c(-c2c(C)cc(C)cc2OC)n1.
What is the InChIKey of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine?
The InChIKey is ZZGPYRDSMJHFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-7-14-19-16(12(4)17(18-5)20-14)15-11(3)8-10(2)9-13(15)21-6/h8-9H,7H2,1-6H3,(H,18,19,20).
What are the key properties of 2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine?
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 3.68, 4 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)-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 106681515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).