7-Amino-1,8-naphthyridin-2(8H)-one

Introduction

CAS No. :	1931-44-8	MDL No. :	MFCD09743308
Formula :	C8H7N3O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NSPQTGOJGZXAJM-UHFFFAOYSA-N
M.W :	161.16	Pubchem ID :	5464536
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.77
TPSA :	71.77 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.06
Log Po/w (XLOGP3) :	0.25
Log Po/w (WLOGP) :	0.51
Log Po/w (MLOGP) :	0.95
Log Po/w (SILICOS-IT) :	1.36
Consensus Log Po/w :	0.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	3.93 mg/ml ; 0.0244 mol/l
Class :	Very soluble
Log S (Ali) :	-1.32
Solubility :	7.75 mg/ml ; 0.0481 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.87
Solubility :	0.22 mg/ml ; 0.00136 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

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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