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2-Methoxy-6-(trifluoromethyl)pyridin-3-amine

2-Methoxy-6-(trifluoromethyl)pyridin-3-amine

CAS No. :944900-09-8MDL No. :MFCD10696216Formula :C7H7F3N2OBoiling Point :-Linear Structure Formula :-InChI Key :CACVEEZ

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CAS No. :944900-09-8 Brand :Qitai
Formula :C7H7F3N2O M.W :192.14

Introduction

CAS No. :944900-09-8 MDL No. :MFCD10696216
Formula : C7H7F3N2O Boiling Point : -
Linear Structure Formula :- InChI Key :CACVEEZPWDHLFI-UHFFFAOYSA-N
M.W : 192.14 Pubchem ID :46318015
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.14
TPSA : 48.14 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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.69
Log Po/w (XLOGP3) : 1.4
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.45 mg/ml ; 0.00754 mol/l
Class : Soluble
Log S (Ali) : -2.01
Solubility : 1.86 mg/ml ; 0.00966 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.399 mg/ml ; 0.00207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram: