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N-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

N-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

CAS No. :1218791-46-8MDL No. :MFCD12546556Formula :C13H22BN3O2Boiling Point :-Linear Structure Formula :-InChI Key :QBHV

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CAS No. :1218791-46-8 Brand :Qitai
Formula :C13H22BN3O2 M.W :263.14

Introduction

CAS No. :1218791-46-8 MDL No. :MFCD12546556
Formula : C13H22BN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QBHVLILXYSZCIG-UHFFFAOYSA-N
M.W : 263.14 Pubchem ID :46739644
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.69
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 77.43
TPSA : 56.27 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.287 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (Ali) : -3.13
Solubility : 0.195 mg/ml ; 0.000741 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.13
Solubility : 0.0196 mg/ml ; 0.0000743 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.11
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: