3-[(3-ethoxy-2-pyridinyl)oxy]phenol

C13H13NO3 — CID 113371152

IUPAC3-[(3-ethoxy-2-pyridinyl)oxy]phenol
SMILESCCOc1cccnc1Oc1cccc(O)c1
InChIInChI=1S/C13H13NO3/c1-2-16-12-7-4-8-14-13(12)17-11-6-3-5-10(15)9-11/h3-9,15H,2H2,1H3
InChIKeyBCJZNSWPKDDRIG-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.98
Rot. Bonds4

About 3-[(3-ethoxy-2-pyridinyl)oxy]phenol

3-[(3-ethoxy-2-pyridinyl)oxy]phenol (PubChem CID 113371152) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name3-[(3-ethoxy-2-pyridinyl)oxy]phenol
PubChem CID113371152
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name3-[(3-ethoxy-2-pyridinyl)oxy]phenol
SMILESCCOc1cccnc1Oc1cccc(O)c1
InChIInChI=1S/C13H13NO3/c1-2-16-12-7-4-8-14-13(12)17-11-6-3-5-10(15)9-11/h3-9,15H,2H2,1H3
InChIKeyBCJZNSWPKDDRIG-UHFFFAOYSA-N
XLogP2.98
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3-chloro-2-pyridinyl)oxy]phenol
CID 60870097
2-(4-bromo-3,5-dimethylphenoxy)-3-ethoxypyridine
CID 107724263
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
3-ethoxyphenol;iodoethane
CID 162028202
3-(3-ethoxyphenoxy)pyrazin-2-amine
CID 102988136
2-(3-fluorophenoxy)pyridin-3-ol
CID 23506270
[2-(3-ethylphenoxy)-3-pyridinyl]methanol
CID 61257308
ethyl 2-(3-formylphenoxy)pyridine-3-carboxylate
CID 54074518
ethyl 2-[3-(trifluoromethoxy)phenoxy]pyridine-3-carboxylate
CID 54292965
2-methyl-4-[(3-propoxy-2-pyridinyl)oxy]benzoic acid
CID 107672662
3-ethoxy-2-[(6-methyl-3-pyridinyl)methoxy]pyridine
CID 154502241
2-(3-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595656

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxy-2-pyridinyl)oxy]phenol?
The IUPAC name of 3-[(3-ethoxy-2-pyridinyl)oxy]phenol (CID 113371152) is 3-[(3-ethoxy-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 3-[(3-ethoxy-2-pyridinyl)oxy]phenol?
The canonical SMILES for 3-[(3-ethoxy-2-pyridinyl)oxy]phenol is CCOc1cccnc1Oc1cccc(O)c1.
What is the InChIKey of 3-[(3-ethoxy-2-pyridinyl)oxy]phenol?
The InChIKey is BCJZNSWPKDDRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-2-16-12-7-4-8-14-13(12)17-11-6-3-5-10(15)9-11/h3-9,15H,2H2,1H3.
What are the key properties of 3-[(3-ethoxy-2-pyridinyl)oxy]phenol?
3-[(3-ethoxy-2-pyridinyl)oxy]phenol has a molecular weight of 231.25 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxy-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 113371152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).