Methyl 4-amino-6-ethoxypicolinate

Introduction

CAS No. :	894803-87-3	MDL No. :	MFCD16660808
Formula :	C9H12N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DBWIZRWXSOJODC-UHFFFAOYSA-N
M.W :	196.20	Pubchem ID :	11586447
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.22
TPSA :	74.44 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	1.03
Log Po/w (WLOGP) :	0.86
Log Po/w (MLOGP) :	0.24
Log Po/w (SILICOS-IT) :	0.84
Consensus Log Po/w :	0.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.76
Solubility :	3.42 mg/ml ; 0.0174 mol/l
Class :	Very soluble
Log S (Ali) :	-2.18
Solubility :	1.29 mg/ml ; 0.00656 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.28
Solubility :	1.03 mg/ml ; 0.00526 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.32

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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