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1-Methoxyisoquinolin-3-amine

1-Methoxyisoquinolin-3-amine

CAS No. :80900-33-0MDL No. :MFCD19690063Formula :C10H10N2OBoiling Point :-Linear Structure Formula :-InChI Key :OUOBWPTY

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CAS No. :80900-33-0 Brand :Qitai
Formula :C10H10N2O M.W :174.20

Introduction

CAS No. :80900-33-0 MDL No. :MFCD19690063
Formula : C10H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :OUOBWPTYRNVBLQ-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :15573548
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.64
TPSA : 48.14 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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 1.69
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.331 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.348 mg/ml ; 0.002 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.0597 mg/ml ; 0.000343 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86
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: