Methyl 5-formylpyrazine-2-carboxylate

Introduction

CAS No. :	710322-57-9	MDL No. :	MFCD12755910
Formula :	C7H6N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KNAAFIKYVYERNG-UHFFFAOYSA-N
M.W :	166.13	Pubchem ID :	44515461
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	38.7
TPSA :	69.15 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) :	-7.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.66
Log Po/w (XLOGP3) :	-0.7
Log Po/w (WLOGP) :	0.08
Log Po/w (MLOGP) :	-1.44
Log Po/w (SILICOS-IT) :	0.86
Consensus Log Po/w :	-0.11

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.6
Solubility :	41.6 mg/ml ; 0.251 mol/l
Class :	Very soluble
Log S (Ali) :	-0.28
Solubility :	87.8 mg/ml ; 0.528 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.67
Solubility :	3.55 mg/ml ; 0.0214 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.87

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

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