1-(5-Methylpyrimidin-4-yl)ethanone

Introduction

CAS No. :	932738-65-3	MDL No. :	MFCD23135260
Formula :	C7H8N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AUPRPAWYCBJUMZ-UHFFFAOYSA-N
M.W :	136.15	Pubchem ID :	70700311
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.29
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.19
TPSA :	42.85 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) :	-6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	0.58
Log Po/w (WLOGP) :	0.99
Log Po/w (MLOGP) :	-0.35
Log Po/w (SILICOS-IT) :	1.61
Consensus Log Po/w :	0.89

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 :	5.09 mg/ml ; 0.0374 mol/l
Class :	Very soluble
Log S (Ali) :	-1.05
Solubility :	12.1 mg/ml ; 0.0885 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.34
Solubility :	0.617 mg/ml ; 0.00453 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.38

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319	Packing Group:	N/A
GHS Pictogram:

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