3-Aminopicolinamide

Introduction

CAS No. :	50608-99-6	MDL No. :	MFCD06658329
Formula :	C6H7N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KAAUMYRJIPPSNP-UHFFFAOYSA-N
M.W :	137.14	Pubchem ID :	13238725
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	36.74
TPSA :	82.0 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) :	-6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.14
Log Po/w (XLOGP3) :	0.32
Log Po/w (WLOGP) :	-0.23
Log Po/w (MLOGP) :	-1.01
Log Po/w (SILICOS-IT) :	-0.21
Consensus Log Po/w :	-0.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.27
Solubility :	7.37 mg/ml ; 0.0537 mol/l
Class :	Very soluble
Log S (Ali) :	-1.61
Solubility :	3.4 mg/ml ; 0.0248 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.23
Solubility :	8.15 mg/ml ; 0.0594 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.28

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

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