1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine

C15H19N3O — CID 105144951

IUPAC1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCCOc1ccccc1C(NC)c1cnc(C)cn1
InChIInChI=1S/C15H19N3O/c1-4-19-14-8-6-5-7-12(14)15(16-3)13-10-17-11(2)9-18-13/h5-10,15-16H,4H2,1-3H3
InChIKeyFAQFZSTUZQCXAC-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.49
Rot. Bonds5

About 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine

1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (PubChem CID 105144951) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
PubChem CID105144951
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
SMILESCCOc1ccccc1C(NC)c1cnc(C)cn1
InChIInChI=1S/C15H19N3O/c1-4-19-14-8-6-5-7-12(14)15(16-3)13-10-17-11(2)9-18-13/h5-10,15-16H,4H2,1-3H3
InChIKeyFAQFZSTUZQCXAC-UHFFFAOYSA-N
XLogP2.49
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(5-methylpyrazin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 105141538
1-(2-chlorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105099602
1-(2-ethoxyphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 55120655
1-(2-ethoxyphenyl)-N-methyl-1-pyrimidin-4-ylmethanamine
CID 63987696
N-methyl-1-(5-methylpyrazin-2-yl)-1-phenylmethanamine
CID 105083750
1-(5-bromo-2-pyridinyl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 104660704
1-(2,3-difluorophenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105150783
1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789858
N-methyl-1-(5-methylpyrazin-2-yl)-1-quinolin-8-ylmethanamine
CID 105172471
1-(3-chloro-4-pyridinyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 105145038
1-(2-ethoxyphenyl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylmethanamine
CID 65298862
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43480464

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine (CID 105144951) is 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is CCOc1ccccc1C(NC)c1cnc(C)cn1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is FAQFZSTUZQCXAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-19-14-8-6-5-7-12(14)15(16-3)13-10-17-11(2)9-18-13/h5-10,15-16H,4H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine?
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 257.34 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 105144951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).