Ethyl 1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Introduction

CAS No. :	17288-32-3	MDL No. :	MFCD11053752
Formula :	C10H10N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NOWHXIDXMNNYBL-UHFFFAOYSA-N
M.W :	190.20	Pubchem ID :	11579250
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.18
TPSA :	54.98 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) :	-6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.84
Log Po/w (XLOGP3) :	1.62
Log Po/w (WLOGP) :	1.74
Log Po/w (MLOGP) :	0.8
Log Po/w (SILICOS-IT) :	2.17
Consensus Log Po/w :	1.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.32
Solubility :	0.916 mg/ml ; 0.00481 mol/l
Class :	Soluble
Log S (Ali) :	-2.39
Solubility :	0.78 mg/ml ; 0.0041 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.39
Solubility :	0.0768 mg/ml ; 0.000404 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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