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6-Fluoro-2-methylquinoline

6-Fluoro-2-methylquinoline

CAS No. :1128-61-6MDL No. :MFCD00041233Formula :C10H8FNBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1128-61-6 Brand :Qitai
Formula :C10H8FN M.W :161.18

Introduction

CAS No. :1128-61-6 MDL No. :MFCD00041233
Formula : C10H8FN Boiling Point : No data available
Linear Structure Formula :- InChI Key :GPIARMSVZOEZCV-UHFFFAOYSA-N
M.W : 161.18 Pubchem ID :70784
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.67
TPSA : 12.89 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) : -5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 2.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.114 mg/ml ; 0.000707 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.393 mg/ml ; 0.00244 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.36
Solubility : 0.0071 mg/ml ; 0.0000441 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: