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4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

CAS No. :956460-93-8MDL No. :MFCD12923876Formula :C7H5FN2OBoiling Point :-Linear Structure Formula :-InChI Key :CNWDXMBV

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CAS No. :956460-93-8 Brand :Qitai
Formula :C7H5FN2O M.W :152.13

Introduction

CAS No. :956460-93-8 MDL No. :MFCD12923876
Formula : C7H5FN2O Boiling Point : -
Linear Structure Formula :- InChI Key :CNWDXMBVANPUCX-UHFFFAOYSA-N
M.W : 152.13 Pubchem ID :57416920
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.49
TPSA : 41.99 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) : -7.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.56
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 8.08 mg/ml ; 0.0531 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 40.2 mg/ml ; 0.264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.78
Solubility : 0.254 mg/ml ; 0.00167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85
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: