N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine

C15H19N3O — CID 107382000

IUPACN-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cnc(Oc2ccccc2CC)cn1
InChIInChI=1S/C15H19N3O/c1-3-12-7-5-6-8-14(12)19-15-11-17-13(10-18-15)9-16-4-2/h5-8,10-11,16H,3-4,9H2,1-2H3
InChIKeyFKQACWUPGHGGIC-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.94
Rot. Bonds6

About N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine

N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine (PubChem CID 107382000) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine
PubChem CID107382000
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cnc(Oc2ccccc2CC)cn1
InChIInChI=1S/C15H19N3O/c1-3-12-7-5-6-8-14(12)19-15-11-17-13(10-18-15)9-16-4-2/h5-8,10-11,16H,3-4,9H2,1-2H3
InChIKeyFKQACWUPGHGGIC-UHFFFAOYSA-N
XLogP2.94
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107381999
N-[[5-(2,3-dichlorophenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381649
N-[[5-(2,6-dimethoxyphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381670
N-[[5-(2-ethoxyphenoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107381727
5-(2-ethylphenoxy)pyrazin-2-amine
CID 80663708
N-[[5-(2-fluorophenoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107381761
N-[[5-(4-methoxyphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381915
N-[[5-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107382235
N-[[5-(2,3,6-trimethylphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381985
N-[[5-(2,3-difluorophenoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107382115
N-methyl-1-(5-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 107381908
1-[5-chloro-2-(2-ethylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 114928464

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine (CID 107382000) is N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine is CCNCc1cnc(Oc2ccccc2CC)cn1.
What is the InChIKey of N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine?
The InChIKey is FKQACWUPGHGGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-12-7-5-6-8-14(12)19-15-11-17-13(10-18-15)9-16-4-2/h5-8,10-11,16H,3-4,9H2,1-2H3.
What are the key properties of N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine?
N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine has a molecular weight of 257.34 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine is sourced from PubChem (CID 107382000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).