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[ CAS No. 22282-72-0 ] {[proInfo.proName]}

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Chemical Structure| 22282-72-0
Chemical Structure| 22282-72-0
Structure of 22282-72-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22282-72-0 ]

CAS No. :22282-72-0 MDL No. :MFCD01318566
Formula : C6H5NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BXHCJLRTXPHUGH-UHFFFAOYSA-N
M.W : 139.11 Pubchem ID :280756
Synonyms :
Chemical Name :2-Hydroxyisonicotinic acid

Calculated chemistry of [ 22282-72-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.02
TPSA : 70.16 ?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) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.62
Log Po/w (XLOGP3) : -0.55
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.18

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.73
Solubility : 25.7 mg/ml ; 0.185 mol/l
Class : Very soluble
Log S (Ali) : -0.45
Solubility : 48.9 mg/ml ; 0.352 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.28
Solubility : 7.33 mg/ml ; 0.0527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 22282-72-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 22282-72-0 ]

* 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 [ 22282-72-0 ]

[ 22282-72-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 10386-27-3 ]
  • [ 22282-72-0 ]
  • 2
  • [ 22282-72-0 ]
  • [ 127838-58-8 ]
YieldReaction ConditionsOperation in experiment
With borane-THF; In tetrahydrofuran; at 0 - 25℃; for 2h; Preparative Example 4.30 4-[(4-iodo- lH-pyrazol- 1 -yl)methyl]py Step 1 : Borane-THF (29 mL, 1.0 M) was added to a solution of 2-oxo-l,2- dihydropyridine-4-carboxylic acid (1 g, 7.19 mmol) in THF (15 mL) at 0 C. The mixture was stirred at 25 C for 2 hours. Methanol was added and the mixture was concentrated under reduced pressure to afford 4-(hydroxymethyl)pyridin-2(lH)-one. MS ESI calc'd. for C6H8 02 [M + H]+ 126, found 126. XH NMR (400 MHz, CD3OD) delta 7.40 (d, J= 6.8 Hz, 1H), 6.58 (s, 1H), 6.38 (d, J= 6.4 Hz, 1H), 4.52 (s, 2H).
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