2,4-Dimethylquinoline

Introduction

CAS No. :	1198-37-4	MDL No. :	MFCD00006760
Formula :	C11H11N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ZTNANFDSJRRZRJ-UHFFFAOYSA-N
M.W :	157.21	Pubchem ID :	14536
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.18
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.68
TPSA :	12.89 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) :	-4.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	3.37
Log Po/w (WLOGP) :	2.85
Log Po/w (MLOGP) :	2.44
Log Po/w (SILICOS-IT) :	3.42
Consensus Log Po/w :	2.86

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.55
Solubility :	0.0439 mg/ml ; 0.000279 mol/l
Class :	Soluble
Log S (Ali) :	-3.32
Solubility :	0.0754 mg/ml ; 0.00048 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.46
Solubility :	0.00544 mg/ml ; 0.0000346 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.17

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319	Packing Group:	N/A
GHS Pictogram:

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