CAS RN: 102249-52-5

2,4-Dihydroxy-5-phenylpyridine

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  • Product code: starshine_CAS102249-52-5
  • Purity/Analytical Methods: >99.0%
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102249-52-5 / 4-hydroxy-5-phenyl-1H-pyridin-2-one

4-hydroxy-5-phenylpyridin-2(1H)-one | DTXSID00715723 | RefChem:293328

Standard CAS: 102249-52-5 Multi CAS: No

Basic Information

CAS
102249-52-5
Multi CAS
No
Molecular Formula
C11H9NO2
Molecular Weight
187.190000
Exact Mass
187.063329
SMILES
C1=CC=C(C=C1)C2=CNC(=O)C=C2O
InChI
InChI=1S/C11H9NO2/c13-10-6-11(14)12-7-9(10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKey
WOWFNIHXOJTJFC-UHFFFAOYSA-N
Synonyms
4-hydroxy-5-phenylpyridin-2(1H)-one DTXSID00715723 RefChem:293328 DTXCID60666469 2,4-DIHYDROXY-5-PHENYLPYRIDINE

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
54.16
TPSA
53.09

LogP / Solubility

WLOGP
1.75
MLOGP
1.54
XLogP3
0.7
Consensus LogP
1.33
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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