2,6-Diamino-5-bromopyrimidin-4(1H)-one

Introduction

CAS No. :	6312-72-7	MDL No. :	MFCD00023262
Formula :	C4H5BrN4O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NLKHCTSHGBTJTH-UHFFFAOYSA-N
M.W :	205.01	Pubchem ID :	135408764
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	3.0
Molar Refractivity :	41.37
TPSA :	97.79 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) :	-8.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.07
Log Po/w (XLOGP3) :	-0.87
Log Po/w (WLOGP) :	-0.29
Log Po/w (MLOGP) :	-0.54
Log Po/w (SILICOS-IT) :	0.5
Consensus Log Po/w :	-0.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.01
Solubility :	20.2 mg/ml ; 0.0984 mol/l
Class :	Very soluble
Log S (Ali) :	-0.7
Solubility :	40.7 mg/ml ; 0.199 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.7
Solubility :	4.09 mg/ml ; 0.02 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.1

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H317-H319	Packing Group:	N/A
GHS Pictogram:

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