7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Introduction

CAS No. :	24415-66-5	MDL No. :	MFCD00227619
Formula :	C6H5ClN4	Boiling Point :	No data available
Linear Structure Formula :	(CH3)C5H2N4Cl	InChI Key :	NOIPEBKPGPZXNR-UHFFFAOYSA-N
M.W :	168.58	Pubchem ID :	520127
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.17
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.76
TPSA :	43.08 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.65
Log Po/w (XLOGP3) :	1.46
Log Po/w (WLOGP) :	1.09
Log Po/w (MLOGP) :	1.14
Log Po/w (SILICOS-IT) :	1.08
Consensus Log Po/w :	1.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.41
Solubility :	0.655 mg/ml ; 0.00389 mol/l
Class :	Soluble
Log S (Ali) :	-1.97
Solubility :	1.8 mg/ml ; 0.0107 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.34
Solubility :	0.776 mg/ml ; 0.0046 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.97

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

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