Free release
1-Methyl-1H-indazole-3-carboxylic acid

1-Methyl-1H-indazole-3-carboxylic acid

CAS No. :50890-83-0MDL No. :MFCD00272569Formula :C9H8N2O2Boiling Point :-Linear Structure Formula :-InChI Key :OVVDFORZE

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CAS No. :50890-83-0 Brand :Qitai
Formula :C9H8N2O2 M.W :176.17

Introduction

CAS No. :50890-83-0 MDL No. :MFCD00272569
Formula : C9H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OVVDFORZEGKEJM-UHFFFAOYSA-N
M.W : 176.17 Pubchem ID :689105
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.95
TPSA : 55.12 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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.41
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 1.04
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : 1.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.28
Solubility : 0.926 mg/ml ; 0.00525 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.13 mg/ml ; 0.00642 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.84
Solubility : 2.52 mg/ml ; 0.0143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: