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1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

CAS No. :112766-32-2MDL No. :MFCD09763670Formula :C8H6N2O2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :112766-32-2 Brand :Qitai
Formula :C8H6N2O2 M.W :162.15

Introduction

CAS No. :112766-32-2 MDL No. :MFCD09763670
Formula : C8H6N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QLGJLBPWOCDQQM-UHFFFAOYSA-N
M.W : 162.15 Pubchem ID :22474326
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.05
TPSA : 65.98 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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.66
Log Po/w (XLOGP3) : 0.59
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : -0.93
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 0.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.71
Solubility : 3.19 mg/ml ; 0.0197 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 4.58 mg/ml ; 0.0282 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.27
Solubility : 0.863 mg/ml ; 0.00532 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: