2,3,5,6-Tetramethyl-1,4-phenylenediamine

Introduction

CAS No. :	3102-87-2	MDL No. :	MFCD00007905
Formula :	C10H16N2	Boiling Point :	-
Linear Structure Formula :	(CH3)4C6(NH2)2	InChI Key :	WCZNKVPCIFMXEQ-UHFFFAOYSA-N
M.W :	164.25	Pubchem ID :	76548
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.11
TPSA :	52.04 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 :	Yes
Log Kp (skin permeation) :	-5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.81
Log Po/w (XLOGP3) :	2.02
Log Po/w (WLOGP) :	2.1
Log Po/w (MLOGP) :	2.1
Log Po/w (SILICOS-IT) :	2.26
Consensus Log Po/w :	2.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.5
Solubility :	0.518 mg/ml ; 0.00316 mol/l
Class :	Soluble
Log S (Ali) :	-2.74
Solubility :	0.299 mg/ml ; 0.00182 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.22
Solubility :	0.0992 mg/ml ; 0.000604 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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