2-ethyl-6-phenoxypyridine

C13H13NO — CID 19828151

IUPAC2-ethyl-6-phenoxypyridine
SMILESCCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C13H13NO/c1-2-11-7-6-10-13(14-11)15-12-8-4-3-5-9-12/h3-10H,2H2,1H3
InChIKeyTUEVDNXICLODHS-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.44
Rot. Bonds3

About 2-ethyl-6-phenoxypyridine

2-ethyl-6-phenoxypyridine (PubChem CID 19828151) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-ethyl-6-phenoxypyridine.

Molecular Properties

Compound Name2-ethyl-6-phenoxypyridine
PubChem CID19828151
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name2-ethyl-6-phenoxypyridine
SMILESCCc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C13H13NO/c1-2-11-7-6-10-13(14-11)15-12-8-4-3-5-9-12/h3-10H,2H2,1H3
InChIKeyTUEVDNXICLODHS-UHFFFAOYSA-N
XLogP3.44
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenoxy-6-(propan-2-yloxymethyl)pyridine
CID 154321381
2-ethoxy-6-ethylpyridine
CID 58662042
2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
2-phenoxy-6-(3-phenylpropyl)pyridine
CID 59649755
(6-phenoxy-2-pyridinyl)methyl-triphenylphosphanium bromide
CID 21282155
[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
1-[6-(4-ethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298335
2-amino-3-methyl-5-(6-phenoxy-2-pyridinyl)pentanoic acid
CID 57138403
(4-ethoxyphenyl)-dimethyl-[3-(6-phenoxy-2-pyridinyl)propyl]silane
CID 15622120
3-[(6-phenoxy-2-pyridinyl)oxy]phenol
CID 58250419
2-phenoxy-6-(1,1,2,2-tetrafluoroethoxy)pyridine
CID 87974377

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-phenoxypyridine?
The IUPAC name of 2-ethyl-6-phenoxypyridine (CID 19828151) is 2-ethyl-6-phenoxypyridine.
What is the SMILES notation for 2-ethyl-6-phenoxypyridine?
The canonical SMILES for 2-ethyl-6-phenoxypyridine is CCc1cccc(Oc2ccccc2)n1.
What is the InChIKey of 2-ethyl-6-phenoxypyridine?
The InChIKey is TUEVDNXICLODHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-2-11-7-6-10-13(14-11)15-12-8-4-3-5-9-12/h3-10H,2H2,1H3.
What are the key properties of 2-ethyl-6-phenoxypyridine?
2-ethyl-6-phenoxypyridine has a molecular weight of 199.25 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-phenoxypyridine is sourced from PubChem (CID 19828151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).