6-Fluoropyridazin-3-amine

Introduction

CAS No. :	108784-42-5	MDL No. :	MFCD11109433
Formula :	C4H4FN3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FUZFBUYOMPPPEB-UHFFFAOYSA-N
M.W :	113.09	Pubchem ID :	13719068
Synonyms :		Chemical Name :	6-Fluoropyridazin-3-amine

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	26.39
TPSA :	51.8 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) :	-7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.99
Log Po/w (XLOGP3) :	-0.18
Log Po/w (WLOGP) :	0.63
Log Po/w (MLOGP) :	0.16
Log Po/w (SILICOS-IT) :	0.77
Consensus Log Po/w :	0.47

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.98
Solubility :	11.8 mg/ml ; 0.104 mol/l
Class :	Very soluble
Log S (Ali) :	-0.45
Solubility :	39.9 mg/ml ; 0.353 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.51
Solubility :	3.46 mg/ml ; 0.0306 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.98

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280	UN#:	N/A
Hazard Statements:	H302-H312-H332	Packing Group:	N/A
GHS Pictogram:

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