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4-Methylpyridazine

4-Methylpyridazine

CAS No. :1120-88-3MDL No. :MFCD00011594Formula :C5H6N2Boiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :1120-88-3 Brand :Qitai
Formula :C5H6N2 M.W :94.11

Introduction

CAS No. :1120-88-3 MDL No. :MFCD00011594
Formula : C5H6N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AIKUBOPKWKZULG-UHFFFAOYSA-N
M.W : 94.11 Pubchem ID :136882
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 27.0
TPSA : 25.78 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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : -0.32
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.86
Solubility : 13.1 mg/ml ; 0.139 mol/l
Class : Very soluble
Log S (Ali) : 0.24
Solubility : 163.0 mg/ml ; 1.74 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.95
Solubility : 1.06 mg/ml ; 0.0112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: