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(6-Chloropyridazin-3-yl)methanamine

(6-Chloropyridazin-3-yl)methanamine

CAS No. :871826-15-2MDL No. :MFCD10698046Formula :C5H6ClN3Boiling Point :-Linear Structure Formula :-InChI Key :NXUGXZBO

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CAS No. :871826-15-2 Brand :Qitai
Formula :C5H6ClN3 M.W :143.57

Introduction

CAS No. :871826-15-2 MDL No. :MFCD10698046
Formula : C5H6ClN3 Boiling Point : -
Linear Structure Formula :- InChI Key :NXUGXZBODUKCKN-UHFFFAOYSA-N
M.W : 143.57 Pubchem ID :22216883
Synonyms :
Chemical Name :(6-Chloropyridazin-3-yl)methanamine

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.72
TPSA : 51.8 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : -0.3
Log Po/w (WLOGP) : 0.44
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.97
Solubility : 15.4 mg/ml ; 0.108 mol/l
Class : Very soluble
Log S (Ali) : -0.33
Solubility : 67.5 mg/ml ; 0.47 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.736 mg/ml ; 0.00513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: