5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine hydrochloride

Introduction

CAS No. :	210538-68-4	MDL No. :	MFCD11043221
Formula :	C7H10ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NMBJBSQBCVWFMH-UHFFFAOYSA-N
M.W :	171.63	Pubchem ID :	18765177
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
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 :	48.34
TPSA :	37.81 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.44
Log Po/w (WLOGP) :	0.39
Log Po/w (MLOGP) :	0.08
Log Po/w (SILICOS-IT) :	1.5
Consensus Log Po/w :	0.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.58
Solubility :	4.46 mg/ml ; 0.026 mol/l
Class :	Very soluble
Log S (Ali) :	-0.8
Solubility :	27.1 mg/ml ; 0.158 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.5
Solubility :	0.54 mg/ml ; 0.00315 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

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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