3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine

C15H19N3O — CID 74250142

IUPAC3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine
SMILESCOC(C)c1cccc(-c2nccnc2N(C)C)c1
InChIInChI=1S/C15H19N3O/c1-11(19-4)12-6-5-7-13(10-12)14-15(18(2)3)17-9-8-16-14/h5-11H,1-4H3
InChIKeyJCVWFLIQQYEBFA-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.92
Rot. Bonds4

About 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine

3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine (PubChem CID 74250142) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine
PubChem CID74250142
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine
SMILESCOC(C)c1cccc(-c2nccnc2N(C)C)c1
InChIInChI=1S/C15H19N3O/c1-11(19-4)12-6-5-7-13(10-12)14-15(18(2)3)17-9-8-16-14/h5-11H,1-4H3
InChIKeyJCVWFLIQQYEBFA-UHFFFAOYSA-N
XLogP2.92
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-3-[3-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]pyrazin-2-amine
CID 95133357
2-[3-[(1S)-1-methoxyethyl]phenyl]-3-pyrrolidin-1-ylpyrazine
CID 126424979
4-[3-[(1S)-1-methoxyethyl]phenyl]-2,5-dimethyl-1H-imidazole
CID 126448059
3-[3-[(1S)-1-methoxyethyl]phenyl]-6-propan-2-ylpyridazine
CID 126446276
3-[3-(dimethylamino)pyrazin-2-yl]-N-methyl-N-[(1R)-1-pyrimidin-4-ylethyl]benzamide
CID 125440550
6-[3-[(1R)-1-methoxyethyl]phenyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 126434033
5-[3-(1-methoxyethyl)phenyl]-2-propyl-1H-imidazole
CID 121497205
1-(difluoromethyl)-4-[3-(1-methoxyethyl)phenyl]-5-methylpyrazole
CID 72899024
3-[3-(dimethylamino)pyrazin-2-yl]-N-[1-(2-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 122557982
1-chloro-3-(1-methoxyethyl)benzene
CID 19931374
3-[3-[(1R)-1-methoxyethyl]phenyl]-5-propan-2-yl-1H-1,2,4-triazole
CID 97434250
2-[2-[3-[(1S)-1-methoxyethyl]phenyl]phenyl]ethanamine
CID 95226468

Frequently Asked Questions

What is the IUPAC name of 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine (CID 74250142) is 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine is COC(C)c1cccc(-c2nccnc2N(C)C)c1.
What is the InChIKey of 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine?
The InChIKey is JCVWFLIQQYEBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11(19-4)12-6-5-7-13(10-12)14-15(18(2)3)17-9-8-16-14/h5-11H,1-4H3.
What are the key properties of 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine?
3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(1-methoxyethyl)phenyl]-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 74250142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).