Free release
Pyrazine-2,5-dicarboxylic acid

Pyrazine-2,5-dicarboxylic acid

CAS No. :122-05-4MDL No. :MFCD01630902Formula :C6H4N2O4Boiling Point :-Linear Structure Formula :C4N2H2(COOH)2InChI Key

Sales:Service@apichina.com
CAS No. :122-05-4 Brand :Qitai
Formula :C6H4N2O4 M.W :168.11

Introduction

CAS No. :122-05-4 MDL No. :MFCD01630902
Formula : C6H4N2O4 Boiling Point : -
Linear Structure Formula :C4N2H2(COOH)2 InChI Key :GMIOYJQLNFNGPR-UHFFFAOYSA-N
M.W : 168.11 Pubchem ID :255280
Synonyms :
Chemical Name :Pyrazine-2,5-dicarboxylic acid

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.95
TPSA : 100.38 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) : -7.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.12
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : -0.13
Log Po/w (MLOGP) : -1.53
Log Po/w (SILICOS-IT) : -0.32
Consensus Log Po/w : -0.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.81
Solubility : 26.3 mg/ml ; 0.157 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 12.2 mg/ml ; 0.0724 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.39
Solubility : 68.0 mg/ml ; 0.405 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:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: