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6-Methylpyridine-2,4-diol

6-Methylpyridine-2,4-diol

CAS No. :158152-94-4MDL No. :MFCD01860849Formula :C6H7NO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :125

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CAS No. :158152-94-4 Brand :Qitai
Formula :C6H7NO2 M.W :125.13

Introduction

CAS No. :158152-94-4 MDL No. :MFCD01860849
Formula : C6H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 125.13 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.25
TPSA : 53.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : -0.07
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 0.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.66
Solubility : 2.72 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 3.26 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.22
Solubility : 7.56 mg/ml ; 0.0604 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: