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1-(Pyridin-2-yl)cyclopropanecarboxylic acid

1-(Pyridin-2-yl)cyclopropanecarboxylic acid

CAS No. :162960-26-1MDL No. :MFCD09864786Formula :C9H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :DHOWKIWZO

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CAS No. :162960-26-1 Brand :Qitai
Formula :C9H9NO2 M.W :163.17

Introduction

CAS No. :162960-26-1 MDL No. :MFCD09864786
Formula : C9H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DHOWKIWZOCQDDV-UHFFFAOYSA-N
M.W : 163.17 Pubchem ID :18975691
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.16
TPSA : 50.19 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.7
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 4.81 mg/ml ; 0.0295 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 7.6 mg/ml ; 0.0466 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.01 mg/ml ; 0.00621 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: