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2-Methoxyquinolin-7-amine

2-Methoxyquinolin-7-amine

CAS No. :1354222-16-4MDL No. :MFCD22394145Formula :C10H10N2OBoiling Point :-Linear Structure Formula :-InChI Key :IMIVOS

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CAS No. :1354222-16-4 Brand :Qitai
Formula :C10H10N2O M.W :174.20

Introduction

CAS No. :1354222-16-4 MDL No. :MFCD22394145
Formula : C10H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :IMIVOSRFWHGEBI-UHFFFAOYSA-N
M.W : 174.20 Pubchem ID :68614312
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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 1.28
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.476 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.632 mg/ml ; 0.00363 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 : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: