6-Chloropyrimidin-4-amine

Introduction

CAS No. :	5305-59-9	MDL No. :	MFCD00053576
Formula :	C4H4ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DUKKRSPKJMHASP-UHFFFAOYSA-N
M.W :	129.55	Pubchem ID :	238012
Synonyms :		Chemical Name :	6-Chloropyrimidin-4-amine

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.45
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) :	-6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.26
Log Po/w (XLOGP3) :	0.82
Log Po/w (WLOGP) :	0.72
Log Po/w (MLOGP) :	-0.05
Log Po/w (SILICOS-IT) :	0.98
Consensus Log Po/w :	0.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.71
Solubility :	2.5 mg/ml ; 0.0193 mol/l
Class :	Very soluble
Log S (Ali) :	-1.49
Solubility :	4.19 mg/ml ; 0.0324 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.87
Solubility :	1.74 mg/ml ; 0.0135 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.51

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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