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[ CAS No. 295349-62-1 ] {[proInfo.proName]}

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Chemical Structure| 295349-62-1
Chemical Structure| 295349-62-1
Structure of 295349-62-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 295349-62-1 ]

CAS No. :295349-62-1 MDL No. :MFCD03411667
Formula : C10H12ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FPUSSPQEUANTGI-UHFFFAOYSA-N
M.W : 213.66 Pubchem ID :2762480
Synonyms :

Calculated chemistry of [ 295349-62-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.99
TPSA : 39.19 ?2

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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.332 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.278 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0606 mg/ml ; 0.000284 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 295349-62-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 295349-62-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 295349-62-1 ]

[ 295349-62-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 295349-62-1 ]
  • [ 454482-11-2 ]
  • 1'-methyl-1',2',3',6'-tetrahydro-[2,4'-bipyridine]-4-carboxylic acid [ No CAS ]
  • 2
  • [ 295349-62-1 ]
  • [ 454482-11-2 ]
  • tert-butyl 1'-methyl-1',2',3',6'-tetrahydro-[2,4'-bipyridine]-4-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
97.3% With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate; In 1,4-dioxane; at 120℃; for 0.75h;Inert atmosphere; Microwave irradiation; A solution of tert-butyl 2-chloroisonicotinate (XC) (supplier: Synthonix) (2.0 g, 9.36 mmol), <strong>[454482-11-2]1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine</strong> (XCI) (supplier: Ark Pharm) (2.55 g, 11.4 mmol), K3PO4 (5.96 g, 28.1 mmol), Pd(dppf)Cl2 (870 mg, 1.07 mmol) in dioxane (85 mL). The solution was purged with Argon and heated by microwave irradiation at 120° C. The solvent was removed under vacuum and the residue was purified by silica gel column chromatography (24 g) (0?10percent MeOH/CHCl3) to produce tert-butyl 1'-methyl-1',2',3',6'-tetrahydro-[2,4'-bipyridine]-4-carboxylate (XCII) as a tan solid (2.5 g, 9.1 mmol, 97.3percent yield). ESIMS found for C16H22N2O2 m/z 275.15 (M+H).
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