(6-Aminopyridin-3-yl)boronic acid

Introduction

CAS No. :	851524-96-4	MDL No. :	MFCD09907980
Formula :	C5H7BN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NPJBPJIQMCHZLJ-UHFFFAOYSA-N
M.W :	137.93	Pubchem ID :	22396308
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	38.47
TPSA :	79.37 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.59
Log Po/w (WLOGP) :	-1.65
Log Po/w (MLOGP) :	-1.57
Log Po/w (SILICOS-IT) :	-1.86
Consensus Log Po/w :	-1.13

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.7
Solubility :	27.4 mg/ml ; 0.199 mol/l
Class :	Very soluble
Log S (Ali) :	-0.61
Solubility :	34.2 mg/ml ; 0.248 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.53
Solubility :	40.9 mg/ml ; 0.296 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.06

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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