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3-(tert-Butyl)picolinonitrile

3-(tert-Butyl)picolinonitrile

CAS No. :1211518-46-5MDL No. :N/AFormula :C10H12N2Boiling Point :-Linear Structure Formula :-InChI Key :XMOXJUWGFXQVKK-U

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CAS No. :1211518-46-5 Brand :Qitai
Formula :C10H12N2 M.W :160.22

Introduction

CAS No. :1211518-46-5 MDL No. :N/A
Formula : C10H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :XMOXJUWGFXQVKK-UHFFFAOYSA-N
M.W : 160.22 Pubchem ID :20725231
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.22
TPSA : 36.68 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) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.277 mg/ml ; 0.00173 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.161 mg/ml ; 0.001 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.31
Solubility : 0.0787 mg/ml ; 0.000491 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
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: