1,3-Di(pyridin-2-yl)propane-1,3-dione

Introduction

CAS No. :	10198-89-7	MDL No. :	MFCD01321157
Formula :	C13H10N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DCGUVLMWGIPVDP-UHFFFAOYSA-N
M.W :	226.23	Pubchem ID :	2728494
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.08
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	61.94
TPSA :	59.92 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) :	-6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	1.64
Log Po/w (WLOGP) :	1.93
Log Po/w (MLOGP) :	-0.13
Log Po/w (SILICOS-IT) :	2.55
Consensus Log Po/w :	1.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.53
Solubility :	0.661 mg/ml ; 0.00292 mol/l
Class :	Soluble
Log S (Ali) :	-2.51
Solubility :	0.697 mg/ml ; 0.00308 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.48
Solubility :	0.00751 mg/ml ; 0.0000332 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

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

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine