(5H-Pyrrolo[2,3-b]pyrazin-7-yl)methanol

Introduction

CAS No. :	20322-08-1	MDL No. :	MFCD19219183
Formula :	C7H7N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UVZVSOGQLCUCLF-UHFFFAOYSA-N
M.W :	149.15	Pubchem ID :	12299627
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	40.02
TPSA :	61.8 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.87
Log Po/w (XLOGP3) :	-0.56
Log Po/w (WLOGP) :	0.3
Log Po/w (MLOGP) :	-0.75
Log Po/w (SILICOS-IT) :	1.37
Consensus Log Po/w :	0.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.95
Solubility :	16.7 mg/ml ; 0.112 mol/l
Class :	Very soluble
Log S (Ali) :	-0.27
Solubility :	80.5 mg/ml ; 0.54 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.35
Solubility :	0.668 mg/ml ; 0.00448 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

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:

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