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4,5,6,7-Tetrahydro-2-methyl-2H-pyrazolo[4,3-c]pyridine dihydrochloride

4,5,6,7-Tetrahydro-2-methyl-2H-pyrazolo[4,3-c]pyridine dihydrochloride

CAS No. :157327-45-2MDL No. :MFCD09999162Formula :C7H13Cl2N3Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :157327-45-2 Brand :Qitai
Formula :C7H13Cl2N3 M.W :210.10

Introduction

CAS No. :157327-45-2 MDL No. :MFCD09999162
Formula : C7H13Cl2N3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ABBAYPXCQSWDQG-UHFFFAOYSA-N
M.W : 210.10 Pubchem ID :45789686
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.57
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.76
TPSA : 29.85 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 1.18 mg/ml ; 0.00561 mol/l
Class : Soluble
Log S (Ali) : -1.5
Solubility : 6.71 mg/ml ; 0.0319 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 4.71 mg/ml ; 0.0224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.12
Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: