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5-Methyl-1H-indazole

5-Methyl-1H-indazole

CAS No. :1776-37-0MDL No. :MFCD01606235Formula :C8H8N2Boiling Point :-Linear Structure Formula :-InChI Key :DCUNRLLJHAWK

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CAS No. :1776-37-0 Brand :Qitai
Formula :C8H8N2 M.W :132.16

Introduction

CAS No. :1776-37-0 MDL No. :MFCD01606235
Formula : C8H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :DCUNRLLJHAWKRZ-UHFFFAOYSA-N
M.W : 132.16 Pubchem ID :12639189
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.06
TPSA : 28.68 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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 1.87
Log Po/w (MLOGP) : 1.45
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.386 mg/ml ; 0.00292 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 0.945 mg/ml ; 0.00715 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.26
Solubility : 0.0721 mg/ml ; 0.000546 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: