Free release
2-(Methoxymethyl)pyridine

2-(Methoxymethyl)pyridine

CAS No. :23579-92-2MDL No. :MFCD00030825Formula :C7H9NOBoiling Point :-Linear Structure Formula :-InChI Key :QDTSINVSGKA

Sales:Service@apichina.com
CAS No. :23579-92-2 Brand :Qitai
Formula :C7H9NO M.W :123.15

Introduction

CAS No. :23579-92-2 MDL No. :MFCD00030825
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :QDTSINVSGKAPBV-UHFFFAOYSA-N
M.W : 123.15 Pubchem ID :253220
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.1
TPSA : 22.12 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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 5.59 mg/ml ; 0.0454 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 28.3 mg/ml ; 0.23 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.379 mg/ml ; 0.00308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38
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: