8-Aminoquinoline-7-carbaldehyde

Introduction

CAS No. :	158753-17-4	MDL No. :	MFCD11110554
Formula :	C10H8N2O	Boiling Point :	-
Linear Structure Formula :	C9H5N(CHO)NH2	InChI Key :	ZAMLCNSCTZZXCU-UHFFFAOYSA-N
M.W :	172.18	Pubchem ID :	11052098
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.53
TPSA :	55.98 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) :	-6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.17
Log Po/w (XLOGP3) :	1.52
Log Po/w (WLOGP) :	1.64
Log Po/w (MLOGP) :	0.53
Log Po/w (SILICOS-IT) :	1.86
Consensus Log Po/w :	1.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.37
Solubility :	0.737 mg/ml ; 0.00428 mol/l
Class :	Soluble
Log S (Ali) :	-2.3
Solubility :	0.855 mg/ml ; 0.00496 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.29
Solubility :	0.0893 mg/ml ; 0.000519 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.21

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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