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

C13H13NO2 — CID 131571502

IUPAC(5-methoxy-4-phenyl-3-pyridinyl)methanol
SMILESCOc1cncc(CO)c1-c1ccccc1
InChIInChI=1S/C13H13NO2/c1-16-12-8-14-7-11(9-15)13(12)10-5-3-2-4-6-10/h2-8,15H,9H2,1H3
InChIKeyAORYINGPTROEAI-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.25
Rot. Bonds3

About (5-methoxy-4-phenyl-3-pyridinyl)methanol

(5-methoxy-4-phenyl-3-pyridinyl)methanol (PubChem CID 131571502) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (5-methoxy-4-phenyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(5-methoxy-4-phenyl-3-pyridinyl)methanol
PubChem CID131571502
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(5-methoxy-4-phenyl-3-pyridinyl)methanol
SMILESCOc1cncc(CO)c1-c1ccccc1
InChIInChI=1S/C13H13NO2/c1-16-12-8-14-7-11(9-15)13(12)10-5-3-2-4-6-10/h2-8,15H,9H2,1H3
InChIKeyAORYINGPTROEAI-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

(5-fluoro-4-phenyl-3-pyridinyl)methanol
CID 131556455
[4-methoxy-3-phenyl-2-(trifluoromethyl)phenyl]methanol
CID 91500100
(2-(111C)methoxyphenyl)methanol
CID 59897789
(7-methoxy-4-phenyl-1-pyridin-1-ium-1-ylisoquinolin-6-yl)methanol
CID 122457742
[2-[3-(hydroxymethyl)-4-methoxy-2-methyl-6-phenylphenyl]phenyl]methanol
CID 141218229
(5-methoxy-4-phenyl-2-pyridinyl)methanol
CID 131570308
(6-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571511
2-(3-methoxy-2-phenylphenoxy)ethanol
CID 91364527
(7-methoxy-4-phenyl-1-pyrrol-1-ylisoquinolin-6-yl)methanol
CID 145136250
[5-methoxy-2,4-bis(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]methanol
CID 118603901
1,3-dimethoxy-2-phenylbenzene;hydrochloride
CID 175871248
2-(3-methoxy-5-pyridin-3-yl-4-pyridinyl)acetic acid
CID 131870032

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-4-phenyl-3-pyridinyl)methanol?
The IUPAC name of (5-methoxy-4-phenyl-3-pyridinyl)methanol (CID 131571502) is (5-methoxy-4-phenyl-3-pyridinyl)methanol.
What is the SMILES notation for (5-methoxy-4-phenyl-3-pyridinyl)methanol?
The canonical SMILES for (5-methoxy-4-phenyl-3-pyridinyl)methanol is COc1cncc(CO)c1-c1ccccc1.
What is the InChIKey of (5-methoxy-4-phenyl-3-pyridinyl)methanol?
The InChIKey is AORYINGPTROEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-12-8-14-7-11(9-15)13(12)10-5-3-2-4-6-10/h2-8,15H,9H2,1H3.
What are the key properties of (5-methoxy-4-phenyl-3-pyridinyl)methanol?
(5-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 (5-methoxy-4-phenyl-3-pyridinyl)methanol is sourced from PubChem (CID 131571502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).