2-Methyl-6-(methylsulfonyl)pyridin-3-amine

Introduction

CAS No. :	897732-75-1	MDL No. :	MFCD15475086
Formula :	C7H10N2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UFMCZYUTXQRFKR-UHFFFAOYSA-N
M.W :	186.23	Pubchem ID :	51050527
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.7
TPSA :	81.43 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) :	-7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.6
Log Po/w (XLOGP3) :	0.14
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	-0.34
Log Po/w (SILICOS-IT) :	0.38
Consensus Log Po/w :	0.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.39
Solubility :	7.64 mg/ml ; 0.041 mol/l
Class :	Very soluble
Log S (Ali) :	-1.41
Solubility :	7.3 mg/ml ; 0.0392 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.37
Solubility :	0.8 mg/ml ; 0.0043 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:	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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