5-(p-Tolyl)pyrimidin-2-amine

Introduction

CAS No. :	31408-17-0	MDL No. :	MFCD05864794
Formula :	C11H11N3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MROOHWCFDJDKDP-UHFFFAOYSA-N
M.W :	185.23	Pubchem ID :	44558589
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.09
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.84
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) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.88
Log Po/w (XLOGP3) :	1.85
Log Po/w (WLOGP) :	2.04
Log Po/w (MLOGP) :	1.4
Log Po/w (SILICOS-IT) :	2.22
Consensus Log Po/w :	1.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.72
Solubility :	0.351 mg/ml ; 0.0019 mol/l
Class :	Soluble
Log S (Ali) :	-2.56
Solubility :	0.512 mg/ml ; 0.00276 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.2
Solubility :	0.0117 mg/ml ; 0.0000634 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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