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3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one

3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one

CAS No. :1346809-61-7MDL No. :MFCD20257894Formula :C7H5BrN2OBoiling Point :-Linear Structure Formula :-InChI Key :MIVZJH

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CAS No. :1346809-61-7 Brand :Qitai
Formula :C7H5BrN2O M.W :213.03

Introduction

CAS No. :1346809-61-7 MDL No. :MFCD20257894
Formula : C7H5BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :MIVZJHZGDCIYBT-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :71302914
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.89
TPSA : 41.99 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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 0.55
Log Po/w (MLOGP) : 0.68
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 2.01 mg/ml ; 0.00946 mol/l
Class : Soluble
Log S (Ali) : -1.19
Solubility : 13.7 mg/ml ; 0.0645 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0898 mg/ml ; 0.000422 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
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: