(4-phenoxy-3-pyridinyl)methanol

C12H11NO2 — CID 67434840

IUPAC(4-phenoxy-3-pyridinyl)methanol
SMILESOCc1cnccc1Oc1ccccc1
InChIInChI=1S/C12H11NO2/c14-9-10-8-13-7-6-12(10)15-11-4-2-1-3-5-11/h1-8,14H,9H2
InChIKeyWGDVPDSEIOGGEZ-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.37
Rot. Bonds3

About (4-phenoxy-3-pyridinyl)methanol

(4-phenoxy-3-pyridinyl)methanol (PubChem CID 67434840) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is (4-phenoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-phenoxy-3-pyridinyl)methanol
PubChem CID67434840
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name(4-phenoxy-3-pyridinyl)methanol
SMILESOCc1cnccc1Oc1ccccc1
InChIInChI=1S/C12H11NO2/c14-9-10-8-13-7-6-12(10)15-11-4-2-1-3-5-11/h1-8,14H,9H2
InChIKeyWGDVPDSEIOGGEZ-UHFFFAOYSA-N
XLogP2.37
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(3,5-dichlorophenoxy)-3-pyridinyl]methanol
CID 81237951
[4-(2-iodophenoxy)-3-pyridinyl]methanol
CID 81237584
[4-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]methanol
CID 81239132
[4-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanol
CID 81237603
(4-quinolin-8-yloxy-3-pyridinyl)methanol
CID 81238948
[4-[3-bromo-4-(trifluoromethoxy)phenoxy]-3-pyridinyl]methanol
CID 102714933
2-[2-[[4-(hydroxymethyl)-3-pyridinyl]oxy]phenyl]ethanol
CID 107713866
[3-(hydroxymethyl)-4-pyridinyl]-phenylmethanol
CID 59205218
[4-(1,3,5-trimethylpyrazol-4-yl)oxy-3-pyridinyl]methanol
CID 81237974
[2-[(3-nitro-4-pyridinyl)oxy]phenyl]methanol
CID 107713386
(3-phenoxy-4-pyridinyl) propanoate
CID 19755132
(2-chloro-3-phenoxyphenyl)methanol
CID 157201139

Frequently Asked Questions

What is the IUPAC name of (4-phenoxy-3-pyridinyl)methanol?
The IUPAC name of (4-phenoxy-3-pyridinyl)methanol (CID 67434840) is (4-phenoxy-3-pyridinyl)methanol.
What is the SMILES notation for (4-phenoxy-3-pyridinyl)methanol?
The canonical SMILES for (4-phenoxy-3-pyridinyl)methanol is OCc1cnccc1Oc1ccccc1.
What is the InChIKey of (4-phenoxy-3-pyridinyl)methanol?
The InChIKey is WGDVPDSEIOGGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-9-10-8-13-7-6-12(10)15-11-4-2-1-3-5-11/h1-8,14H,9H2.
What are the key properties of (4-phenoxy-3-pyridinyl)methanol?
(4-phenoxy-3-pyridinyl)methanol has a molecular weight of 201.23 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenoxy-3-pyridinyl)methanol is sourced from PubChem (CID 67434840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).