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3,4-Dihydro-2H-pyran-6-carbonitrile

3,4-Dihydro-2H-pyran-6-carbonitrile

CAS No. :31518-13-5MDL No. :MFCD08437233Formula :C6H7NOBoiling Point :-Linear Structure Formula :-InChI Key :DPQCEBXGFGV

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CAS No. :31518-13-5 Brand :Qitai
Formula :C6H7NO M.W :109.13

Introduction

CAS No. :31518-13-5 MDL No. :MFCD08437233
Formula : C6H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :DPQCEBXGFGVSAB-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :12273696
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.2
TPSA : 33.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : -0.04
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 6.83 mg/ml ; 0.0626 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 4.59 mg/ml ; 0.0421 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.78
Solubility : 18.1 mg/ml ; 0.166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75
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: