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Tetrahydro-2H-pyran-3-ol

Tetrahydro-2H-pyran-3-ol

CAS No. :19752-84-2MDL No. :MFCD00219387Formula :C5H10O2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :102.

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CAS No. :19752-84-2 Brand :Qitai
Formula :C5H10O2 M.W :102.13

Introduction

CAS No. :19752-84-2 MDL No. :MFCD00219387
Formula : C5H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 102.13 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.28
TPSA : 29.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 0.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.44
Solubility : 36.9 mg/ml ; 0.362 mol/l
Class : Very soluble
Log S (Ali) : -0.12
Solubility : 77.8 mg/ml ; 0.762 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.13
Solubility : 76.2 mg/ml ; 0.746 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: