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[ CAS No. 1159818-57-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1159818-57-1
Chemical Structure| 1159818-57-1
Structure of 1159818-57-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1159818-57-1 ]

CAS No. :1159818-57-1 MDL No. :MFCD00233963
Formula : C4H4BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZHTZYBZECZEMFQ-UHFFFAOYSA-N
M.W : 174.00 Pubchem ID :45788089
Synonyms :

Calculated chemistry of [ 1159818-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.14
TPSA : 51.8 ?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) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.89

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.63 mg/ml ; 0.00937 mol/l
Class : Soluble
Log S (Ali) : -1.55
Solubility : 4.88 mg/ml ; 0.028 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.25 mg/ml ; 0.00721 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 1159818-57-1 ]

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 [ 1159818-57-1 ]

* 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 [ 1159818-57-1 ]

[ 1159818-57-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1159818-57-1 ]
  • [ 53557-69-0 ]
YieldReaction ConditionsOperation in experiment
With hydrogen iodide; sodium iodide; at 20℃; for 48.0h; To a solution of 6-bromopyrimidin-4-amine (4.17 g, 24 mmol) in 100 mL of HI was added Nal (14.4 g, 96 mmol). The mixture was stirred at ambient temperature for 2 days. Then, the mixture was adjusted to pH=10 with NaOH solution, and the solid was separated and filtered to give 6-iodopyrimidin-4- amine. H NMR (400Mz, DMSO-c/6) delta (ppm): 6.85 (s, 1 H), 6.99(s, 2 H), 7.99 (s, 1 H).
With hydrogen iodide; sodium iodide;Reflux; To a solution of 6-bromopyrimidin-4-amine (8.0 g, 46 mmol) in 100 mL of HI was added Nal (15.0 g, 100 mmol). The mixture was refluxed overnight. Then, the mixture was adjusted to pH=10 with NaOH solution, and the solid was separated and filtered to give 6-iodopyrimidin-4-amine. 1H NMR (400Mz, DMSO-d6) 56.85 (s, 1 H), 6.99(s, 2H), 7.99 (s, 1 H).
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