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6-Chloro-5-methyl-3-nitropyridin-2-amine

6-Chloro-5-methyl-3-nitropyridin-2-amine

CAS No. :202217-19-4MDL No. :MFCD17014970Formula :C6H6ClN3O2Boiling Point :-Linear Structure Formula :-InChI Key :VXAQCL

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CAS No. :202217-19-4 Brand :Qitai
Formula :C6H6ClN3O2 M.W :187.58

Introduction

CAS No. :202217-19-4 MDL No. :MFCD17014970
Formula : C6H6ClN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VXAQCLXAYGVVBB-UHFFFAOYSA-N
M.W : 187.58 Pubchem ID :21837379
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.44
TPSA : 84.73 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : -0.38
Consensus Log Po/w : 0.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.375 mg/ml ; 0.002 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.0446 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.66 mg/ml ; 0.00887 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram: