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N-Methyl-2-(pyridin-3-yl)ethanamine

N-Methyl-2-(pyridin-3-yl)ethanamine

CAS No. :19690-13-2MDL No. :MFCD02089408Formula :C8H12N2Boiling Point :-Linear Structure Formula :-InChI Key :WKRUEUNOCV

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CAS No. :19690-13-2 Brand :Qitai
Formula :C8H12N2 M.W :136.19

Introduction

CAS No. :19690-13-2 MDL No. :MFCD02089408
Formula : C8H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :WKRUEUNOCVALAM-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :5152594
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.62
TPSA : 24.92 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) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 12.5 mg/ml ; 0.0917 mol/l
Class : Very soluble
Log S (Ali) : -0.25
Solubility : 76.4 mg/ml ; 0.561 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.078 mg/ml ; 0.000573 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3
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: