5,7-Dichloro-1,8-naphthyridin-2-amine

Introduction

CAS No. :	131998-24-8	MDL No. :	MFCD16556228
Formula :	C8H5Cl2N3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NEAYOFOFEATUKC-UHFFFAOYSA-N
M.W :	214.05	Pubchem ID :	10751109
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.96
TPSA :	51.8 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) :	-5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	2.7
Log Po/w (WLOGP) :	2.53
Log Po/w (MLOGP) :	2.23
Log Po/w (SILICOS-IT) :	2.47
Consensus Log Po/w :	2.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.44
Solubility :	0.0782 mg/ml ; 0.000365 mol/l
Class :	Soluble
Log S (Ali) :	-3.44
Solubility :	0.0776 mg/ml ; 0.000362 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.21
Solubility :	0.0133 mg/ml ; 0.0000619 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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