1177269-06-5 2-Bromo-5-(cyclopropylmethoxy)pyridine

Introduction

CAS No. :	1177269-06-5	MDL No. :	MFCD22690535
Formula :	C9H10BrNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ACWHKQKLDSZRPM-UHFFFAOYSA-N
M.W :	228.09	Pubchem ID :	57821796
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.44
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.74
TPSA :	22.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.85 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.55
Log Po/w (XLOGP3) :	2.59
Log Po/w (WLOGP) :	2.57
Log Po/w (MLOGP) :	1.85
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.06
Solubility :	0.2 mg/ml ; 0.000875 mol/l
Class :	Soluble
Log S (Ali) :	-2.7
Solubility :	0.452 mg/ml ; 0.00198 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.63
Solubility :	0.0536 mg/ml ; 0.000235 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.16

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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