Free release
Methyl 1H-pyrazolo[3,4-c]pyridine-5-carboxylate

Methyl 1H-pyrazolo[3,4-c]pyridine-5-carboxylate

CAS No. :1033772-26-7MDL No. :MFCD19690201Formula :C8H7N3O2Boiling Point :-Linear Structure Formula :-InChI Key :DURKKUM

Sales:Service@apichina.com
CAS No. :1033772-26-7 Brand :Qitai
Formula :C8H7N3O2 M.W :177.16

Introduction

CAS No. :1033772-26-7 MDL No. :MFCD19690201
Formula : C8H7N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DURKKUMGBDLGQK-UHFFFAOYSA-N
M.W : 177.16 Pubchem ID :59855813
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.17
TPSA : 67.87 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) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.79
Log Po/w (XLOGP3) : 0.67
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : -0.11
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.22 mg/ml ; 0.0182 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 3.77 mg/ml ; 0.0213 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.433 mg/ml ; 0.00244 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: