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6-Methoxyisoquinoline-1-carbonitrile

6-Methoxyisoquinoline-1-carbonitrile

CAS No. :1179148-80-1MDL No. :MFCD20038432Formula :C11H8N2OBoiling Point :-Linear Structure Formula :-InChI Key :ZZBHBQQ

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CAS No. :1179148-80-1 Brand :Qitai
Formula :C11H8N2O M.W :184.19

Introduction

CAS No. :1179148-80-1 MDL No. :MFCD20038432
Formula : C11H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :ZZBHBQQKLLJFOW-UHFFFAOYSA-N
M.W : 184.19 Pubchem ID :59264490
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.95
TPSA : 45.91 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.13
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.301 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.346 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0224 mg/ml ; 0.000122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: