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tert-Butyl 3-methyl-1H-pyrazolo[4,3-c]pyridine-1-carboxylate

tert-Butyl 3-methyl-1H-pyrazolo[4,3-c]pyridine-1-carboxylate

CAS No. :1072249-83-2MDL No. :MFCD11616892Formula :C12H15N3O2Boiling Point :-Linear Structure Formula :-InChI Key :HDNIJ

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CAS No. :1072249-83-2 Brand :Qitai
Formula :C12H15N3O2 M.W :233.27

Introduction

CAS No. :1072249-83-2 MDL No. :MFCD11616892
Formula : C12H15N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HDNIJXKDCMMNPM-UHFFFAOYSA-N
M.W : 233.27 Pubchem ID :25132237
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.42
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.7
TPSA : 57.01 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.332 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.233 mg/ml ; 0.000999 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.23 mg/ml ; 0.000984 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: