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Methyl 2-(hydroxymethyl)isonicotinate

Methyl 2-(hydroxymethyl)isonicotinate

CAS No. :58481-17-7MDL No. :MFCD11848098Formula :C8H9NO3Boiling Point :-Linear Structure Formula :-InChI Key :PBBNEARCAG

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CAS No. :58481-17-7 Brand :Qitai
Formula :C8H9NO3 M.W :167.16

Introduction

CAS No. :58481-17-7 MDL No. :MFCD11848098
Formula : C8H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PBBNEARCAGHGCQ-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :13276248
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.64
TPSA : 59.42 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : -0.15
Log Po/w (WLOGP) : 0.21
Log Po/w (MLOGP) : -0.19
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.95
Solubility : 18.6 mg/ml ; 0.111 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 38.0 mg/ml ; 0.227 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.92
Solubility : 1.99 mg/ml ; 0.0119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: