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2,6-Dichloro-N,N-dimethylpyridin-4-amine

2,6-Dichloro-N,N-dimethylpyridin-4-amine

CAS No. :175461-34-4MDL No. :MFCD09031039Formula :C7H8Cl2N2Boiling Point :-Linear Structure Formula :-InChI Key :ICCXLXK

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CAS No. :175461-34-4 Brand :Qitai
Formula :C7H8Cl2N2 M.W :191.06

Introduction

CAS No. :175461-34-4 MDL No. :MFCD09031039
Formula : C7H8Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :ICCXLXKIEYEONV-UHFFFAOYSA-N
M.W : 191.06 Pubchem ID :12175136
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.46
TPSA : 16.13 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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.45
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.351 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.35 mg/ml ; 0.00705 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0815 mg/ml ; 0.000427 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: