4-(6-Aminopyridin-3-yl)benzoic acid

Introduction

CAS No. :	222986-51-8	MDL No. :	MFCD06801984
Formula :	C12H10N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	DAAPYOWCDXFHOC-UHFFFAOYSA-N
M.W :	214.22	Pubchem ID :	22709902
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	61.04
TPSA :	76.21 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) :	-6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	1.66
Log Po/w (WLOGP) :	2.04
Log Po/w (MLOGP) :	1.43
Log Po/w (SILICOS-IT) :	1.63
Consensus Log Po/w :	1.62

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.64
Solubility :	0.494 mg/ml ; 0.00231 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.286 mg/ml ; 0.00134 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.56
Solubility :	0.0585 mg/ml ; 0.000273 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.89

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-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