Ethyl 5-methylpyrazine-2-carboxylate

Introduction

CAS No. :	41110-34-3	MDL No. :	MFCD05662506
Formula :	C8H10N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DKEZXLQHHZBQAV-UHFFFAOYSA-N
M.W :	166.18	Pubchem ID :	16114819
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	43.08
TPSA :	52.08 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) :	-6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	0.61
Log Po/w (WLOGP) :	0.96
Log Po/w (MLOGP) :	-0.19
Log Po/w (SILICOS-IT) :	1.48
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) :	-1.43
Solubility :	6.22 mg/ml ; 0.0374 mol/l
Class :	Very soluble
Log S (Ali) :	-1.28
Solubility :	8.76 mg/ml ; 0.0527 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.51
Solubility :	0.51 mg/ml ; 0.00307 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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