2-Amino-4,6-dimethylpyrimidine

Introduction

CAS No. :	767-15-7	MDL No. :	MFCD00006102
Formula :	C6H9N3	Boiling Point :	-
Linear Structure Formula :	(C4HN2)(NH2)(CH3)2	InChI Key :	IDQNBVFPZMCDDN-UHFFFAOYSA-N
M.W :	123.16	Pubchem ID :	13021
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	36.37
TPSA :	51.8 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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.44
Log Po/w (XLOGP3) :	0.67
Log Po/w (WLOGP) :	0.68
Log Po/w (MLOGP) :	0.06
Log Po/w (SILICOS-IT) :	1.06
Consensus Log Po/w :	0.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.52
Solubility :	3.73 mg/ml ; 0.0303 mol/l
Class :	Very soluble
Log S (Ali) :	-1.33
Solubility :	5.7 mg/ml ; 0.0463 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.02
Solubility :	1.17 mg/ml ; 0.00951 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

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

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