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1034667-22-5|5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine

1034667-22-5|5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine

CAS No. :1034667-22-5MDL No. :MFCD15526909Formula :C6H5FN4Boiling Point :-Linear Structure Formula :-InChI Key :UFONWAPO

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CAS No. :1034667-22-5 Brand :Qitai
Formula :C6H5FN4 M.W :152.13

Introduction

CAS No. :1034667-22-5 MDL No. :MFCD15526909
Formula : C6H5FN4 Boiling Point : -
Linear Structure Formula :- InChI Key :UFONWAPOQPJJLL-UHFFFAOYSA-N
M.W : 152.13 Pubchem ID :25181927
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.25
TPSA : 67.59 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.61
Log Po/w (XLOGP3) : 0.57
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 1.27
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.72 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 4.17 mg/ml ; 0.0274 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.44
Solubility : 0.55 mg/ml ; 0.00361 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: