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2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

2-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

CAS No. :933717-06-7MDL No. :MFCD18253774Formula :C9H8N2O2Boiling Point :-Linear Structure Formula :-InChI Key :GLFUOZIJ

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CAS No. :933717-06-7 Brand :Qitai
Formula :C9H8N2O2 M.W :176.17

Introduction

CAS No. :933717-06-7 MDL No. :MFCD18253774
Formula : C9H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GLFUOZIJJSLQTD-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :72207435
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.02
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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.57
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.22 mg/ml ; 0.00692 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 1.05 mg/ml ; 0.00598 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.378 mg/ml ; 0.00214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43
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: