2,4-diaminopyrimidin-5-ol dihydrochloride

Introduction

CAS No. :	141124-58-5	MDL No. :	MFCD29044857
Formula :	C4H8Cl2N4O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RJCJNXXYYTWFCM-UHFFFAOYSA-N
M.W :	199.04	Pubchem ID :	91989309
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	46.79
TPSA :	98.05 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) :	-6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.75
Log Po/w (WLOGP) :	0.97
Log Po/w (MLOGP) :	-0.67
Log Po/w (SILICOS-IT) :	-0.84
Consensus Log Po/w :	0.04

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.95
Solubility :	2.23 mg/ml ; 0.0112 mol/l
Class :	Very soluble
Log S (Ali) :	-2.39
Solubility :	0.814 mg/ml ; 0.00409 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.32
Solubility :	95.7 mg/ml ; 0.481 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

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

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