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[ CAS No. 2364-75-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2364-75-2
Chemical Structure| 2364-75-2
Structure of 2364-75-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2364-75-2 ]

CAS No. :2364-75-2 MDL No. :MFCD00462409
Formula : C8H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JPGDYIGSCHWQCC-UHFFFAOYSA-N
M.W : 137.18 Pubchem ID :114681
Synonyms :
Chemical Name :2-Ethyl-3-hydroxy-6-methylpyridine

Calculated chemistry of [ 2364-75-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.0
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 1.73
Log Po/w (WLOGP) : 1.66
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 0.953 mg/ml ; 0.00694 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 1.25 mg/ml ; 0.00908 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.345 mg/ml ; 0.00252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 2364-75-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2364-75-2 ]

* 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.

  • Upstream synthesis route of [ 2364-75-2 ]
  • Downstream synthetic route of [ 2364-75-2 ]

[ 2364-75-2 ] Synthesis Path-Upstream   1~9

  • 1
  • [ 1344663-48-4 ]
  • [ 2364-75-2 ]
Reference: [1] Organic Letters, 2011, vol. 13, # 22, p. 6102 - 6105
  • 2
  • [ 21203-68-9 ]
  • [ 2364-75-2 ]
Reference: [1] Organic Letters, 2011, vol. 13, # 22, p. 6102 - 6105
  • 3
  • [ 1344663-51-9 ]
  • [ 2364-75-2 ]
Reference: [1] Organic Letters, 2011, vol. 13, # 22, p. 6102 - 6105
  • 4
  • [ 36625-50-0 ]
  • [ 2364-75-2 ]
Reference: [1] Organic Letters, 2011, vol. 13, # 22, p. 6102 - 6105
  • 5
  • [ 60891-70-5 ]
  • [ 2364-75-2 ]
Reference: [1] Organic Letters, 2011, vol. 13, # 22, p. 6102 - 6105
  • 6
  • [ 10599-69-6 ]
  • [ 2364-75-2 ]
Reference: [1] Canadian Journal of Chemistry, 1953, vol. 31, p. 564,566
[2] Chemical and Pharmaceutical Bulletin, 1991, vol. 39, # 1, p. 181 - 183
  • 7
  • [ 534-22-5 ]
  • [ 2364-75-2 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1991, vol. 39, # 1, p. 181 - 183
[2] Canadian Journal of Chemistry, 1953, vol. 31, p. 564,566
  • 8
  • [ 133712-93-3 ]
  • [ 2364-75-2 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1991, vol. 39, # 1, p. 181 - 183
  • 9
  • [ 64271-00-7 ]
  • [ 2364-75-2 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1991, vol. 39, # 1, p. 181 - 183
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