2-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride

Introduction

CAS No. :	1432795-17-9	MDL No. :	MFCD27937711
Formula :	C7H9Cl2N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XSCBOQCWUCJSPS-UHFFFAOYSA-N
M.W :	206.07	Pubchem ID :	73554533
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	0
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.35
TPSA :	37.81 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.4
Log Po/w (WLOGP) :	1.05
Log Po/w (MLOGP) :	0.66
Log Po/w (SILICOS-IT) :	2.08
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.37
Solubility :	0.88 mg/ml ; 0.00427 mol/l
Class :	Soluble
Log S (Ali) :	-1.8
Solubility :	3.28 mg/ml ; 0.0159 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.14
Solubility :	0.148 mg/ml ; 0.000718 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

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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