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Dimethyl pyridine-2,5-dicarboxylate

Dimethyl pyridine-2,5-dicarboxylate

CAS No. :881-86-7MDL No. :MFCD00034767Formula :C9H9NO4Boiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :881-86-7 Brand :Qitai
Formula :C9H9NO4 M.W :195.17

Introduction

CAS No. :881-86-7 MDL No. :MFCD00034767
Formula : C9H9NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TUGSJNQAIMFEDY-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :234911
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.8
TPSA : 65.49 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.16 mg/ml ; 0.00596 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.329 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.28 mg/ml ; 0.00658 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: