(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol

C15H17NO3 — CID 115605144

IUPAC(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
SMILESCCOc1ccc(C(O)c2cccnc2OC)cc1
InChIInChI=1S/C15H17NO3/c1-3-19-12-8-6-11(7-9-12)14(17)13-5-4-10-16-15(13)18-2/h4-10,14,17H,3H2,1-2H3
InChIKeyBIWKWTNCTNZBFT-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.57
Rot. Bonds5

About (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol

(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol (PubChem CID 115605144) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
PubChem CID115605144
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
SMILESCCOc1ccc(C(O)c2cccnc2OC)cc1
InChIInChI=1S/C15H17NO3/c1-3-19-12-8-6-11(7-9-12)14(17)13-5-4-10-16-15(13)18-2/h4-10,14,17H,3H2,1-2H3
InChIKeyBIWKWTNCTNZBFT-UHFFFAOYSA-N
XLogP2.57
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
CID 105125991
[4-(1H-imidazol-2-yl)phenyl]-(2-methoxy-3-pyridinyl)methanol
CID 70471631
(4-ethoxyphenyl)-(2-iodophenyl)methanol
CID 61100042
(2-methoxy-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131164
(2,3-dimethylphenyl)-(4-ethoxyphenyl)methanol
CID 61100219
(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
(4-ethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477516
(4-butoxyphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 105123968
(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
CID 105079345
3-butan-2-yl-2-methoxypyridine
CID 130368185
(2-methoxy-3-pyridinyl)-(1-propylimidazol-2-yl)methanol
CID 55125650

Frequently Asked Questions

What is the IUPAC name of (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
The IUPAC name of (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol (CID 115605144) is (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol is CCOc1ccc(C(O)c2cccnc2OC)cc1.
What is the InChIKey of (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
The InChIKey is BIWKWTNCTNZBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-3-19-12-8-6-11(7-9-12)14(17)13-5-4-10-16-15(13)18-2/h4-10,14,17H,3H2,1-2H3.
What are the key properties of (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol has a molecular weight of 259.31 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 115605144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).