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7-Fluoro-2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one

7-Fluoro-2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one

CAS No. :1449598-85-9MDL No. :MFCD28365090Formula :C8H5FN2O2Boiling Point :-Linear Structure Formula :-InChI Key :IJPUKU

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CAS No. :1449598-85-9 Brand :Qitai
Formula :C8H5FN2O2 M.W :180.14

Introduction

CAS No. :1449598-85-9 MDL No. :MFCD28365090
Formula : C8H5FN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IJPUKUSYXQAGHU-UHFFFAOYSA-N
M.W : 180.14 Pubchem ID :136629818
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.44
TPSA : 54.6 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) : -7.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 6.48 mg/ml ; 0.036 mol/l
Class : Very soluble
Log S (Ali) : -0.56
Solubility : 49.3 mg/ml ; 0.274 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.11
Solubility : 1.39 mg/ml ; 0.00771 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: