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N-Methyl-5-(trifluoromethyl)pyridin-2-amine

N-Methyl-5-(trifluoromethyl)pyridin-2-amine

CAS No. :937602-15-8MDL No. :MFCD08689790Formula :C7H7F3N2Boiling Point :-Linear Structure Formula :-InChI Key :ALRNMRIF

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CAS No. :937602-15-8 Brand :Qitai
Formula :C7H7F3N2 M.W :176.14

Introduction

CAS No. :937602-15-8 MDL No. :MFCD08689790
Formula : C7H7F3N2 Boiling Point : -
Linear Structure Formula :- InChI Key :ALRNMRIFTCZDDH-UHFFFAOYSA-N
M.W : 176.14 Pubchem ID :18526206
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.54
TPSA : 24.92 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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.05
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.609 mg/ml ; 0.00345 mol/l
Class : Soluble
Log S (Ali) : -2.2
Solubility : 1.11 mg/ml ; 0.00628 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.35
Solubility : 0.0792 mg/ml ; 0.00045 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
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: