2-ethyl-5-phenylmethoxypyrazine

C13H14N2O — CID 144823706

IUPAC2-ethyl-5-phenylmethoxypyrazine
SMILESCCc1cnc(OCc2ccccc2)cn1
InChIInChI=1S/C13H14N2O/c1-2-12-8-15-13(9-14-12)16-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
InChIKeyXMHVMRYRZQFXPB-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.62
Rot. Bonds4

About 2-ethyl-5-phenylmethoxypyrazine

2-ethyl-5-phenylmethoxypyrazine (PubChem CID 144823706) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-ethyl-5-phenylmethoxypyrazine.

Molecular Properties

Compound Name2-ethyl-5-phenylmethoxypyrazine
PubChem CID144823706
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-ethyl-5-phenylmethoxypyrazine
SMILESCCc1cnc(OCc2ccccc2)cn1
InChIInChI=1S/C13H14N2O/c1-2-12-8-15-13(9-14-12)16-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
InChIKeyXMHVMRYRZQFXPB-UHFFFAOYSA-N
XLogP2.62
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-5-phenylmethoxypyrazine
CID 129054090
2-bromo-5-phenylmethoxypyrazine
CID 46738200
N-[(5-phenylmethoxypyrazin-2-yl)methyl]cyclopropanamine
CID 107381343
3-ethyl-1-oxido-5-phenylmethoxypyrazin-1-ium
CID 53468283
ethyl-dimethyl-(6-phenylmethoxy-3-pyridinyl)silane
CID 139820510
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
2-ethyl-4-phenylmethoxypyridine
CID 130153338
[5-[(4-bromophenyl)methoxy]pyrazin-2-yl]methanamine
CID 82828118
N-[[5-[(4-bromophenyl)methoxy]pyrazin-2-yl]methyl]propan-1-amine
CID 107382393
6-phenylmethoxypyridine-3-carbaldehyde
CID 21102205
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
CID 102545461
1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
CID 71131754

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-phenylmethoxypyrazine?
The IUPAC name of 2-ethyl-5-phenylmethoxypyrazine (CID 144823706) is 2-ethyl-5-phenylmethoxypyrazine.
What is the SMILES notation for 2-ethyl-5-phenylmethoxypyrazine?
The canonical SMILES for 2-ethyl-5-phenylmethoxypyrazine is CCc1cnc(OCc2ccccc2)cn1.
What is the InChIKey of 2-ethyl-5-phenylmethoxypyrazine?
The InChIKey is XMHVMRYRZQFXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-12-8-15-13(9-14-12)16-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3.
What are the key properties of 2-ethyl-5-phenylmethoxypyrazine?
2-ethyl-5-phenylmethoxypyrazine has a molecular weight of 214.27 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-phenylmethoxypyrazine is sourced from PubChem (CID 144823706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).