2-ethyl-3-phenoxypyrazine

C12H12N2O — CID 141210121

IUPAC2-ethyl-3-phenoxypyrazine
SMILESCCc1nccnc1Oc1ccccc1
InChIInChI=1S/C12H12N2O/c1-2-11-12(14-9-8-13-11)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKeyFFHNFWYDINXESA-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.83
Rot. Bonds3

About 2-ethyl-3-phenoxypyrazine

2-ethyl-3-phenoxypyrazine (PubChem CID 141210121) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-ethyl-3-phenoxypyrazine.

Molecular Properties

Compound Name2-ethyl-3-phenoxypyrazine
PubChem CID141210121
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-ethyl-3-phenoxypyrazine
SMILESCCc1nccnc1Oc1ccccc1
InChIInChI=1S/C12H12N2O/c1-2-11-12(14-9-8-13-11)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKeyFFHNFWYDINXESA-UHFFFAOYSA-N
XLogP2.83
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-nonyl-3-(4-phenylphenoxy)pyrazine
CID 20979288
2-methyl-3-(3-phenoxyphenoxy)pyrazine
CID 518376
2-[difluoro(phenyl)methyl]-3-phenoxypyrazine
CID 518221
N-methyl-1-(2-phenoxy-3-pyridinyl)methanamine
CID 53185088
N,N-dimethyl-2-phenoxypyridin-3-amine
CID 157192591
ethane;phenoxybenzene;propane
CID 90923491
N-[(2-phenoxy-3-pyridinyl)methyl]propan-1-amine
CID 62295599
[3-(4-butan-2-ylphenoxy)pyrazin-2-yl]methanamine
CID 107663628
3-(3-ethoxyphenoxy)pyrazin-2-amine
CID 102988136
3,4-dichloro-2-phenoxypyridine
CID 154391527
2-(4-tert-butylphenoxy)-3-nonylpyrazine
CID 20979308
2-pentyl-3-phenoxypyridine
CID 173046802

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-phenoxypyrazine?
The IUPAC name of 2-ethyl-3-phenoxypyrazine (CID 141210121) is 2-ethyl-3-phenoxypyrazine.
What is the SMILES notation for 2-ethyl-3-phenoxypyrazine?
The canonical SMILES for 2-ethyl-3-phenoxypyrazine is CCc1nccnc1Oc1ccccc1.
What is the InChIKey of 2-ethyl-3-phenoxypyrazine?
The InChIKey is FFHNFWYDINXESA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-2-11-12(14-9-8-13-11)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3.
What are the key properties of 2-ethyl-3-phenoxypyrazine?
2-ethyl-3-phenoxypyrazine has a molecular weight of 200.24 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-phenoxypyrazine is sourced from PubChem (CID 141210121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).