1H-Pyrrolo[3,2-b]pyridin-5(4H)-one

Introduction

CAS No. :	17322-91-7	MDL No. :	MFCD13175849
Formula :	C7H6N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FSHSBDMOHYYHRB-UHFFFAOYSA-N
M.W :	134.14	Pubchem ID :	14657261
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	38.92
TPSA :	48.65 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) :	-7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.97
Log Po/w (XLOGP3) :	0.16
Log Po/w (WLOGP) :	0.86
Log Po/w (MLOGP) :	0.43
Log Po/w (SILICOS-IT) :	2.22
Consensus Log Po/w :	0.93

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.44
Solubility :	4.89 mg/ml ; 0.0364 mol/l
Class :	Very soluble
Log S (Ali) :	-0.74
Solubility :	24.5 mg/ml ; 0.182 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.79
Solubility :	0.22 mg/ml ; 0.00164 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.68

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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