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3-Aminonaphthalen-2-ol

3-Aminonaphthalen-2-ol

CAS No. :5417-63-0MDL No. :MFCD00004113Formula :C10H9NOBoiling Point :-Linear Structure Formula :-InChI Key :ZHVPTERSBUM

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CAS No. :5417-63-0 Brand :Qitai
Formula :C10H9NO M.W :159.19

Introduction

CAS No. :5417-63-0 MDL No. :MFCD00004113
Formula : C10H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :ZHVPTERSBUMMHK-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :79449
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.38
TPSA : 46.25 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) : 1.26
Log Po/w (XLOGP3) : 1.91
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.359 mg/ml ; 0.00225 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.498 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.119 mg/ml ; 0.000748 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
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: