3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine

C15H17F2N3 — CID 107514615

IUPAC3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
SMILESCCNc1nc(C)c(C)nc1-c1ccc(C)c(F)c1F
InChIInChI=1S/C15H17F2N3/c1-5-18-15-14(19-9(3)10(4)20-15)11-7-6-8(2)12(16)13(11)17/h6-7H,5H2,1-4H3,(H,18,20)
InChIKeyGDHXXIUYZYYSJA-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.78
Rot. Bonds3

About 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine

3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine (PubChem CID 107514615) has the molecular formula C15H17F2N3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
PubChem CID107514615
Molecular FormulaC15H17F2N3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
SMILESCCNc1nc(C)c(C)nc1-c1ccc(C)c(F)c1F
InChIInChI=1S/C15H17F2N3/c1-5-18-15-14(19-9(3)10(4)20-15)11-7-6-8(2)12(16)13(11)17/h6-7H,5H2,1-4H3,(H,18,20)
InChIKeyGDHXXIUYZYYSJA-UHFFFAOYSA-N
XLogP3.78
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2,3-difluoro-4-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 107514529
3-(5-bromo-2-fluorophenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
CID 79742894
3-(2-bromophenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine
CID 113324664
3-(2,3-difluoro-4-methylphenyl)-N-propylpyrazin-2-amine
CID 107514569
N-ethyl-5,6-dimethyl-3-quinolin-5-ylpyrazin-2-amine
CID 81228155
6-(2,3-difluoro-4-methylphenyl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
CID 107514561
N-ethyl-5,6-dimethyl-3-(7-methyl-1-benzofuran-2-yl)pyrazin-2-amine
CID 114734685
N-ethyl-3,6-dimethylpyridin-2-amine
CID 146415622
3-(2-fluoro-4,6-dimethylphenyl)-5,6-dimethyl-N-propylpyrazin-2-amine
CID 106882788
6-(2,6-difluoro-3-methylphenyl)-N,2-diethyl-5-methylpyrimidin-4-amine
CID 82804428
N-ethyl-2-(4-fluoro-2-methylphenyl)-5,6-dimethylpyrimidin-4-amine
CID 81278021
N,5-diethyl-2-(4-fluorophenyl)-6-methylpyrimidin-4-amine
CID 62192315

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine?
The IUPAC name of 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine (CID 107514615) is 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine.
What is the SMILES notation for 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine?
The canonical SMILES for 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine is CCNc1nc(C)c(C)nc1-c1ccc(C)c(F)c1F.
What is the InChIKey of 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine?
The InChIKey is GDHXXIUYZYYSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3/c1-5-18-15-14(19-9(3)10(4)20-15)11-7-6-8(2)12(16)13(11)17/h6-7H,5H2,1-4H3,(H,18,20).
What are the key properties of 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine?
3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine has a molecular weight of 277.32 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-difluoro-4-methylphenyl)-N-ethyl-5,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 107514615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).