Methyl 1-(pyridin-4-yl)cyclopropanecarboxylate

Introduction

CAS No. :	1354940-74-1	MDL No. :	MFCD23135655
Formula :	C10H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CDHBUZQETVZTMA-UHFFFAOYSA-N
M.W :	177.20	Pubchem ID :	70701082
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	47.49
TPSA :	39.19 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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	0.99
Log Po/w (WLOGP) :	1.22
Log Po/w (MLOGP) :	1.01
Log Po/w (SILICOS-IT) :	2.2
Consensus Log Po/w :	1.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.71
Solubility :	3.49 mg/ml ; 0.0197 mol/l
Class :	Very soluble
Log S (Ali) :	-1.4
Solubility :	7.03 mg/ml ; 0.0397 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.92
Solubility :	0.215 mg/ml ; 0.00121 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

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

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