2-Cyclopropyl-6-hydroxypyrimidine-4-carboxylic acid

Introduction

CAS No. :	858956-25-9	MDL No. :	MFCD19689702
Formula :	C8H8N2O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IKDLJHIRCTZDND-UHFFFAOYSA-N
M.W :	180.16	Pubchem ID :	135547527
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	2
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.48
TPSA :	83.31 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) :	-6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.15
Log Po/w (XLOGP3) :	0.62
Log Po/w (WLOGP) :	0.69
Log Po/w (MLOGP) :	0.06
Log Po/w (SILICOS-IT) :	0.75
Consensus Log Po/w :	0.65

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.56
Solubility :	4.99 mg/ml ; 0.0277 mol/l
Class :	Very soluble
Log S (Ali) :	-1.94
Solubility :	2.05 mg/ml ; 0.0114 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.05
Solubility :	16.1 mg/ml ; 0.0891 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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