3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine

C13H15N3O2 — CID 116811262

IUPAC3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1c(OC)cccc1OC
InChIInChI=1S/C13H15N3O2/c1-14-13-12(15-7-8-16-13)11-9(17-2)5-4-6-10(11)18-3/h4-8H,1-3H3,(H,14,16)
InChIKeyRFGJNUMNAXWMKK-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.20
Rot. Bonds4

About 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine

3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine (PubChem CID 116811262) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine
PubChem CID116811262
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1c(OC)cccc1OC
InChIInChI=1S/C13H15N3O2/c1-14-13-12(15-7-8-16-13)11-9(17-2)5-4-6-10(11)18-3/h4-8H,1-3H3,(H,14,16)
InChIKeyRFGJNUMNAXWMKK-UHFFFAOYSA-N
XLogP2.20
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-fluoro-3-methoxyphenyl)-N-methylpyrazin-2-amine
CID 82810797
[3-(2-methoxynaphthalen-1-yl)pyrazin-2-yl]hydrazine
CID 115914380
4-methoxy-3-[3-(methylamino)pyrazin-2-yl]benzonitrile
CID 106951570
3-[(2-methoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62464422
3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
CID 115914330
3-chloro-N-(2,6-dimethoxyphenyl)pyrazin-2-amine
CID 146463717
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
2-(2-chloro-6-methoxyphenyl)-5-fluoro-N-methylpyrimidin-4-amine
CID 50970917
2-(2-methoxy-6-methylphenyl)pyrimidine
CID 166845053
3-(2-ethylphenyl)-N-methylpyrazin-2-amine
CID 112559190
N-[3-[(5-methoxyisoquinolin-1-yl)amino]propyl]methanesulfonamide
CID 106337312
6-N-(5-methoxyisoquinolin-1-yl)pyridine-2,6-diamine
CID 122451767

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine (CID 116811262) is 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine is CNc1nccnc1-c1c(OC)cccc1OC.
What is the InChIKey of 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine?
The InChIKey is RFGJNUMNAXWMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-14-13-12(15-7-8-16-13)11-9(17-2)5-4-6-10(11)18-3/h4-8H,1-3H3,(H,14,16).
What are the key properties of 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine?
3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine has a molecular weight of 245.28 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 116811262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).