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6-Methoxy-4-methylnicotinaldehyde

6-Methoxy-4-methylnicotinaldehyde

CAS No. :123506-66-1MDL No. :MFCD07368879Formula :C8H9NO2Boiling Point :-Linear Structure Formula :-InChI Key :DRPZNLLEU

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CAS No. :123506-66-1 Brand :Qitai
Formula :C8H9NO2 M.W :151.16

Introduction

CAS No. :123506-66-1 MDL No. :MFCD07368879
Formula : C8H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DRPZNLLEUHICFW-UHFFFAOYSA-N
M.W : 151.16 Pubchem ID :14493537
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.08
TPSA : 39.19 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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 3.26 mg/ml ; 0.0216 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 6.14 mg/ml ; 0.0406 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.47
Solubility : 0.512 mg/ml ; 0.00339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68
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: