2-Methylsulfanylpyrimidine-4-carboxylic acid

Introduction

CAS No. :	1126-44-9	MDL No. :	MFCD09834808
Formula :	C6H6N2O2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IAGNLKODEFUQDV-UHFFFAOYSA-N
M.W :	170.19	Pubchem ID :	295775
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.17
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.71
TPSA :	88.38 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.1
Log Po/w (XLOGP3) :	0.91
Log Po/w (WLOGP) :	0.9
Log Po/w (MLOGP) :	-0.2
Log Po/w (SILICOS-IT) :	0.82
Consensus Log Po/w :	0.7

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.74
Solubility :	3.1 mg/ml ; 0.0182 mol/l
Class :	Very soluble
Log S (Ali) :	-2.35
Solubility :	0.758 mg/ml ; 0.00445 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.52
Solubility :	5.16 mg/ml ; 0.0303 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.7

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