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[ CAS No. 100-55-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 100-55-0
Chemical Structure| 100-55-0
Structure of 100-55-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 100-55-0 ]

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Product Details of [ 100-55-0 ]

CAS No. :100-55-0 MDL No. :MFCD00006407
Formula : C6H7NO Boiling Point : -
Linear Structure Formula :HOCH2(C5H4N) InChI Key :MVQVNTPHUGQQHK-UHFFFAOYSA-N
M.W : 109.13 Pubchem ID :7510
Synonyms :
Chemical Name :3-Pyridinemethanol

Calculated chemistry of [ 100-55-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.36
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : -0.02
Log Po/w (WLOGP) : 0.42
Log Po/w (MLOGP) : -0.14
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.99
Solubility : 11.1 mg/ml ; 0.102 mol/l
Class : Very soluble
Log S (Ali) : -0.23
Solubility : 64.9 mg/ml ; 0.594 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 1.77 mg/ml ; 0.0162 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 100-55-0 ]

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:

Application In Synthesis of [ 100-55-0 ]

* 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 [ 100-55-0 ]

[ 100-55-0 ] Synthesis Path-Downstream   1~5

  • 2
  • [ 100-55-0 ]
  • [ 1761-56-4 ]
  • [ 6018-89-9 ]
  • [Ni(2-((2-oxybenzylidene)amino)phenolate)(3-hydroxymethylpyridine)] [ No CAS ]
YieldReaction ConditionsOperation in experiment
75% In methanol; acetonitrile; for 2h;Reflux; General procedure: We added a solution of nickel(II) acetate tetrahydrate (0.497g; 0.002mol) in MeOH (30mL) and solid PPh3 (0.524g; 0.002mol) to a solution of Schiff base H2L (0.426g; 0.002mol) in MeCN (30mL). The resulting solution was refluxed for 2h and then left to evaporate slowly at ambient temperature. Well shaped red-brown crystals of complex 5a suitable for single crystal X-ray structure analysis were collected after few days by filtration, washed with methanol and finally dried at ambient temperature.
  • 3
  • [ 100-55-0 ]
  • [ 34667-88-4 ]
  • C13H9N3O3 [ No CAS ]
  • 4
  • [ 100-55-0 ]
  • [ 13938-94-8 ]
  • silver nitrate [ No CAS ]
  • [Rh(PPh3)2(CO)(3-pyridinemethanol)][NO3] [ No CAS ]
  • 5
  • [ 100-55-0 ]
  • [ 13938-94-8 ]
  • [ 2923-28-6 ]
  • [Rh(PPh3)2(CO)(3-pyridinemethanol)][SO3CF3] [ No CAS ]
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