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5-Fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridine

5-Fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridine

CAS No. :145934-92-5MDL No. :MFCD11040727Formula :C8H7FN2Boiling Point :-Linear Structure Formula :-InChI Key :RSYDPOVVR

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CAS No. :145934-92-5 Brand :Qitai
Formula :C8H7FN2 M.W :150.15

Introduction

CAS No. :145934-92-5 MDL No. :MFCD11040727
Formula : C8H7FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :RSYDPOVVRMCJHZ-UHFFFAOYSA-N
M.W : 150.15 Pubchem ID :19916776
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.02
TPSA : 28.68 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : 2.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.457 mg/ml ; 0.00304 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 1.4 mg/ml ; 0.0093 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.0415 mg/ml ; 0.000277 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55
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: