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

C14H15NO3 — CID 22934973

IUPAC(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2cccnc2OC)cc1
InChIInChI=1S/C14H15NO3/c1-17-11-7-5-10(6-8-11)13(16)12-4-3-9-15-14(12)18-2/h3-9,13,16H,1-2H3
InChIKeyQYOHUORNGNCJIL-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.18
Rot. Bonds4

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

(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol (PubChem CID 22934973) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
PubChem CID22934973
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2cccnc2OC)cc1
InChIInChI=1S/C14H15NO3/c1-17-11-7-5-10(6-8-11)13(16)12-4-3-9-15-14(12)18-2/h3-9,13,16H,1-2H3
InChIKeyQYOHUORNGNCJIL-UHFFFAOYSA-N
XLogP2.18
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 115605144
[4-(1H-imidazol-2-yl)phenyl]-(2-methoxy-3-pyridinyl)methanol
CID 70471631
(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
CID 105079345
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
(2-methoxy-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131164
(2-methoxy-3-pyridinyl)-(2-propoxyphenyl)methanol
CID 105125991
(2-methoxy-3-pyridinyl)-(2-methylpyrazol-3-yl)methanol
CID 105098313
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 113230061
isoquinolin-4-yl-(2-methoxy-3-pyridinyl)methanol
CID 105097605
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-ol
CID 55292838
(2-methoxy-3-pyridinyl)-(3-methyltriazol-4-yl)methanol
CID 105128734

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
The IUPAC name of (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol (CID 22934973) is (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol is COc1ccc(C(O)c2cccnc2OC)cc1.
What is the InChIKey of (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
The InChIKey is QYOHUORNGNCJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-11-7-5-10(6-8-11)13(16)12-4-3-9-15-14(12)18-2/h3-9,13,16H,1-2H3.
What are the key properties of (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol?
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol has a molecular weight of 245.28 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 22934973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).