5,6,7,8-Tetrahydro-1,6-naphthyridin-3-amine hydrochloride

Introduction

CAS No. :	1353101-01-5	MDL No. :	MFCD16875651
Formula :	C8H12ClN3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OWXBECPQNAFQBZ-UHFFFAOYSA-N
M.W :	185.65	Pubchem ID :	70701160
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	54.95
TPSA :	50.94 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 :	Yes
Log Kp (skin permeation) :	-7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.41
Log Po/w (WLOGP) :	0.59
Log Po/w (MLOGP) :	0.26
Log Po/w (SILICOS-IT) :	1.21
Consensus Log Po/w :	0.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.62
Solubility :	4.46 mg/ml ; 0.024 mol/l
Class :	Very soluble
Log S (Ali) :	-1.05
Solubility :	16.7 mg/ml ; 0.0899 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.53
Solubility :	0.55 mg/ml ; 0.00296 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

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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