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5469-70-5 3-Aminopyridazine

5469-70-5 3-Aminopyridazine

CAS No. :5469-70-5MDL No. :MFCD01529869Formula :C4H5N3Boiling Point :-Linear Structure Formula :-InChI Key :LETVJWLLIMJA

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CAS No. :5469-70-5 Brand :Qitai
Formula :C4H5N3 M.W :95.10

Introduction

CAS No. :5469-70-5 MDL No. :MFCD01529869
Formula : C4H5N3 Boiling Point : -
Linear Structure Formula :- InChI Key :LETVJWLLIMJADE-UHFFFAOYSA-N
M.W : 95.10 Pubchem ID :230373
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.44
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) : -7.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.8
Log Po/w (XLOGP3) : -1.21
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.32
Log Po/w (SILICOS-IT) : 0.38
Consensus Log Po/w : -0.06

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.3
Solubility : 47.5 mg/ml ; 0.499 mol/l
Class : Very soluble
Log S (Ali) : 0.62
Solubility : 393.0 mg/ml ; 4.14 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.21
Solubility : 5.93 mg/ml ; 0.0624 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: