N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine

C15H19N3O2 — CID 104663215

IUPACN-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine
SMILESCCNc1nccnc1-c1ccccc1OCCOC
InChIInChI=1S/C15H19N3O2/c1-3-16-15-14(17-8-9-18-15)12-6-4-5-7-13(12)20-11-10-19-2/h4-9H,3,10-11H2,1-2H3,(H,16,18)
InChIKeyKWNOJCNJIVQRIG-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.60
Rot. Bonds7

About N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine

N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine (PubChem CID 104663215) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine
PubChem CID104663215
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine
SMILESCCNc1nccnc1-c1ccccc1OCCOC
InChIInChI=1S/C15H19N3O2/c1-3-16-15-14(17-8-9-18-15)12-6-4-5-7-13(12)20-11-10-19-2/h4-9H,3,10-11H2,1-2H3,(H,16,18)
InChIKeyKWNOJCNJIVQRIG-UHFFFAOYSA-N
XLogP2.60
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(2-propoxyphenyl)-N-propylpyrazin-2-amine
CID 104663160
N-ethyl-3-(2-ethylphenyl)pyrazin-2-amine
CID 112559277
3-[2-(2-methoxyethoxy)phenyl]-1H-pyrazine-2-thione
CID 106521522
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]benzene
CID 102202030
6-[2-(2-methoxyethoxy)phenyl]-5-propylpyrimidin-4-amine
CID 104663231
4-[2-(2-methoxyethoxy)phenyl]-5-propyl-1H-pyrimidin-6-one
CID 136770102
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201
N-ethyl-3-isoquinolin-8-ylpyrazin-2-amine
CID 103144319
6-[2-(2-methoxyethoxy)phenyl]-N-propylpyrimidin-4-amine
CID 104663227
2-ethyl-4-[2-(2-methoxyethoxy)phenyl]-5-methyl-1H-pyrimidin-6-one
CID 136770105
[2-[2-(2-methoxyethoxy)phenyl]phenyl]methanamine
CID 104660838
N-ethyl-3-[(2-propoxyphenoxy)methyl]pyridin-2-amine
CID 62465153

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine (CID 104663215) is N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine is CCNc1nccnc1-c1ccccc1OCCOC.
What is the InChIKey of N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine?
The InChIKey is KWNOJCNJIVQRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-16-15-14(17-8-9-18-15)12-6-4-5-7-13(12)20-11-10-19-2/h4-9H,3,10-11H2,1-2H3,(H,16,18).
What are the key properties of N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine?
N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[2-(2-methoxyethoxy)phenyl]pyrazin-2-amine is sourced from PubChem (CID 104663215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).