2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine

C15H19N3O — CID 62160695

IUPAC2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine
SMILESCNC(Cc1cc(C)ccc1OC)c1cnccn1
InChIInChI=1S/C15H19N3O/c1-11-4-5-15(19-3)12(8-11)9-13(16-2)14-10-17-6-7-18-14/h4-8,10,13,16H,9H2,1-3H3
InChIKeyJQFVEJHZMKJEMX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.30
Rot. Bonds5

About 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine

2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine (PubChem CID 62160695) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine
PubChem CID62160695
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine
SMILESCNC(Cc1cc(C)ccc1OC)c1cnccn1
InChIInChI=1S/C15H19N3O/c1-11-4-5-15(19-3)12(8-11)9-13(16-2)14-10-17-6-7-18-14/h4-8,10,13,16H,9H2,1-3H3
InChIKeyJQFVEJHZMKJEMX-UHFFFAOYSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-5-methylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylethanamine
CID 105065334
2-(2-methoxy-5-methylphenyl)-N-methyl-1-(1H-1,2,4-triazol-5-yl)ethanamine
CID 65362967
N-ethyl-2-(2-methoxy-5-methylphenyl)-1-pyridin-4-ylethanamine
CID 62161192
N-[2-(2-methoxy-5-methylphenyl)-1-pyrimidin-4-ylethyl]propan-1-amine
CID 63989184
1-(3-chloro-4-methylphenyl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 115826763
[2-(2-methoxy-5-methylphenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203747
1-(2,5-dichlorothiophen-3-yl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 107968056
2-(3,4-dimethoxyphenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 63969018
2-(2-methoxy-5-methylphenyl)-N-methyl-1-(3-methylthiophen-2-yl)ethanamine
CID 115826658
2-(5-bromo-2-methoxyphenyl)-N-methyl-1-pyrimidin-4-ylethanamine
CID 63987280
1-(4-fluoro-2-methylphenyl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 81267976
1-(2-methoxy-5-methylphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 62794931

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine (CID 62160695) is 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine is CNC(Cc1cc(C)ccc1OC)c1cnccn1.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine?
The InChIKey is JQFVEJHZMKJEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-4-5-15(19-3)12(8-11)9-13(16-2)14-10-17-6-7-18-14/h4-8,10,13,16H,9H2,1-3H3.
What are the key properties of 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine?
2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine has a molecular weight of 257.34 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)-N-methyl-1-pyrazin-2-ylethanamine is sourced from PubChem (CID 62160695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).