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

C13H13NO2 — CID 131571505

IUPAC(2-methoxy-4-phenyl-3-pyridinyl)methanol
SMILESCOc1nccc(-c2ccccc2)c1CO
InChIInChI=1S/C13H13NO2/c1-16-13-12(9-15)11(7-8-14-13)10-5-3-2-4-6-10/h2-8,15H,9H2,1H3
InChIKeyKRSKPGWYNZDJHW-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.25
Rot. Bonds3

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

(2-methoxy-4-phenyl-3-pyridinyl)methanol (PubChem CID 131571505) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (2-methoxy-4-phenyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-methoxy-4-phenyl-3-pyridinyl)methanol
PubChem CID131571505
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(2-methoxy-4-phenyl-3-pyridinyl)methanol
SMILESCOc1nccc(-c2ccccc2)c1CO
InChIInChI=1S/C13H13NO2/c1-16-13-12(9-15)11(7-8-14-13)10-5-3-2-4-6-10/h2-8,15H,9H2,1H3
InChIKeyKRSKPGWYNZDJHW-UHFFFAOYSA-N
XLogP2.25
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluoro-2-methoxy-3-pyridinyl)methanol
CID 131145721
(2-fluoro-4-phenyl-3-pyridinyl)methanol
CID 133094908
2-methoxy-4-phenyl-3-propan-2-ylpyridine
CID 167416868
2-methoxy-4-methyl-3-phenylpyridine
CID 46315014
1-benzyl-7-methoxy-3-phenylpyrrolo[2,3-c]pyridine
CID 76850860
(2-methoxy-4-methyl-3-pyridinyl)methanamine
CID 78992169
2-(4-methoxyphenoxy)-4-phenylpyridine-3-carbonitrile
CID 1487474
2-(hydroxymethyl)-4-phenylpyridine-3-carbonitrile
CID 70704184
(4-methoxy-6-phenylpyrimidin-5-yl)methanamine
CID 105468562
(2-chloro-4-phenyl-3-pyridinyl)methanamine
CID 82675762
[2-amino-4-(3-methylphenyl)-3-pyridinyl]methanol
CID 172776628
(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol
CID 10750773

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4-phenyl-3-pyridinyl)methanol?
The IUPAC name of (2-methoxy-4-phenyl-3-pyridinyl)methanol (CID 131571505) is (2-methoxy-4-phenyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-methoxy-4-phenyl-3-pyridinyl)methanol?
The canonical SMILES for (2-methoxy-4-phenyl-3-pyridinyl)methanol is COc1nccc(-c2ccccc2)c1CO.
What is the InChIKey of (2-methoxy-4-phenyl-3-pyridinyl)methanol?
The InChIKey is KRSKPGWYNZDJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-13-12(9-15)11(7-8-14-13)10-5-3-2-4-6-10/h2-8,15H,9H2,1H3.
What are the key properties of (2-methoxy-4-phenyl-3-pyridinyl)methanol?
(2-methoxy-4-phenyl-3-pyridinyl)methanol has a molecular weight of 215.25 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-phenyl-3-pyridinyl)methanol is sourced from PubChem (CID 131571505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).