3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine

C16H21N3O — CID 106681508

IUPAC3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
SMILESCNc1nc(C)c(C)nc1-c1c(C)cc(C)cc1OC
InChIInChI=1S/C16H21N3O/c1-9-7-10(2)14(13(8-9)20-6)15-16(17-5)19-12(4)11(3)18-15/h7-8H,1-6H3,(H,17,19)
InChIKeyZSYYDOHZFLAIOK-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.43
Rot. Bonds3

About 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine

3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine (PubChem CID 106681508) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine.

Molecular Properties

Compound Name3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
PubChem CID106681508
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine
SMILESCNc1nc(C)c(C)nc1-c1c(C)cc(C)cc1OC
InChIInChI=1S/C16H21N3O/c1-9-7-10(2)14(13(8-9)20-6)15-16(17-5)19-12(4)11(3)18-15/h7-8H,1-6H3,(H,17,19)
InChIKeyZSYYDOHZFLAIOK-UHFFFAOYSA-N
XLogP3.43
TPSA47.04 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 ≤ 53.43
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
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
4-(2-methoxy-4,6-dimethylphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832537
6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 82478111
3-(2-methoxy-4,6-dimethylphenyl)-N-propylpyrazin-2-amine
CID 106681436
4-(2-methoxy-4,6-dimethylphenyl)-5-methyl-1,3-thiazole-2-carbaldehyde
CID 116867294
N,3,5,6-tetramethylpyridin-2-amine
CID 18731726
[2-(2-methoxy-4,6-dimethylphenyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 116868171
[5-(2-methoxy-4,6-dimethylphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82479524
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
5-methoxy-6-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-amine
CID 106681516
2-bromo-4-(2-methoxy-4,6-dimethylphenyl)-1,3-thiazole
CID 116968062

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine?
The IUPAC name of 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine (CID 106681508) is 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine.
What is the SMILES notation for 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine?
The canonical SMILES for 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine is CNc1nc(C)c(C)nc1-c1c(C)cc(C)cc1OC.
What is the InChIKey of 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine?
The InChIKey is ZSYYDOHZFLAIOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-9-7-10(2)14(13(8-9)20-6)15-16(17-5)19-12(4)11(3)18-15/h7-8H,1-6H3,(H,17,19).
What are the key properties of 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine?
3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine has a molecular weight of 271.36 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4,6-dimethylphenyl)-N,5,6-trimethylpyrazin-2-amine is sourced from PubChem (CID 106681508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).