4-(Difluoromethoxy)pyridin-2-amine

Introduction

CAS No. :	1206972-19-1	MDL No. :	MFCD22550528
Formula :	C6H6F2N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OQDCFCSJGPOPQD-UHFFFAOYSA-N
M.W :	160.12	Pubchem ID :	86276827
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.24
TPSA :	48.14 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.19
Log Po/w (XLOGP3) :	1.43
Log Po/w (WLOGP) :	2.11
Log Po/w (MLOGP) :	0.28
Log Po/w (SILICOS-IT) :	1.06
Consensus Log Po/w :	1.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.01
Solubility :	1.58 mg/ml ; 0.00988 mol/l
Class :	Soluble
Log S (Ali) :	-2.05
Solubility :	1.44 mg/ml ; 0.00899 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.0
Solubility :	1.59 mg/ml ; 0.00995 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P305+P351+P338-P280	UN#:	N/A
Hazard Statements:	H319-H317	Packing Group:	N/A
GHS Pictogram:

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