5-(Trifluoromethyl)picolinaldehyde

Introduction

CAS No. :	31224-82-5	MDL No. :	MFCD07375388
Formula :	C7H4F3NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JJDDVGAESNBKMY-UHFFFAOYSA-N
M.W :	175.11	Pubchem ID :	14422792
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.63
TPSA :	29.96 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) :	-6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.0
Log Po/w (XLOGP3) :	1.53
Log Po/w (WLOGP) :	3.07
Log Po/w (MLOGP) :	0.89
Log Po/w (SILICOS-IT) :	2.5
Consensus Log Po/w :	1.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.13
Solubility :	1.31 mg/ml ; 0.00745 mol/l
Class :	Soluble
Log S (Ali) :	-1.77
Solubility :	2.99 mg/ml ; 0.0171 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.86
Solubility :	0.244 mg/ml ; 0.00139 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.52

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H227-H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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