2-Amino-4,6-dimethoxypyrimidine

Introduction

CAS No. :	36315-01-2	MDL No. :	MFCD00038832
Formula :	C6H9N3O2	Boiling Point :	No data available
Linear Structure Formula :	C4HN2NH2(CH3O)2	InChI Key :	LVFRCHIUUKWBLR-UHFFFAOYSA-N
M.W :	155.15	Pubchem ID :	118946
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.42
TPSA :	70.26 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) :	-6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.91
Log Po/w (XLOGP3) :	0.46
Log Po/w (WLOGP) :	0.08
Log Po/w (MLOGP) :	-1.08
Log Po/w (SILICOS-IT) :	0.14
Consensus Log Po/w :	0.3

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.36
Solubility :	6.72 mg/ml ; 0.0433 mol/l
Class :	Very soluble
Log S (Ali) :	-1.5
Solubility :	4.86 mg/ml ; 0.0313 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.53
Solubility :	4.54 mg/ml ; 0.0292 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.08

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

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