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[ CAS No. 4774-10-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4774-10-1
Chemical Structure| 4774-10-1
Structure of 4774-10-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4774-10-1 ]

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Product Citations

Product Details of [ 4774-10-1 ]

CAS No. :4774-10-1 MDL No. :MFCD05722793
Formula : C5H7N3O Boiling Point : -
Linear Structure Formula :- InChI Key :MTMGQKFGZHMTTK-UHFFFAOYSA-N
M.W : 125.13 Pubchem ID :12489851
Synonyms :

Calculated chemistry of [ 4774-10-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.93
TPSA : 61.03 ?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) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : -0.26
Log Po/w (WLOGP) : 0.08
Log Po/w (MLOGP) : -0.9
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.88
Solubility : 16.5 mg/ml ; 0.132 mol/l
Class : Very soluble
Log S (Ali) : -0.56
Solubility : 34.2 mg/ml ; 0.274 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.24 mg/ml ; 0.0419 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 4774-10-1 ]

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 [ 4774-10-1 ]

* 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 [ 4774-10-1 ]

[ 4774-10-1 ] Synthesis Path-Downstream   1~17

  • 2
  • [ 15568-85-1 ]
  • [ 4774-10-1 ]
  • [ 132973-02-5 ]
  • 3
  • [ 13176-46-0 ]
  • [ 4774-10-1 ]
  • ethyl 8-methoxyimidazo<1,2-a>pyrazine-2-acetate [ No CAS ]
  • 4
  • [ 54260-84-3 ]
  • [ 4774-10-1 ]
  • [ 144294-23-5 ]
  • [ 144294-32-6 ]
  • [ 144294-31-5 ]
  • 5
  • [ 1074-12-0 ]
  • [ 4774-10-1 ]
  • [ 146070-60-2 ]
  • 6
  • [ 55919-47-6 ]
  • [ 4774-10-1 ]
  • [ 144294-16-6 ]
  • 7
  • [ 4774-10-1 ]
  • [ 152559-46-1 ]
  • ethyl 2-(4'-chlorophenyl)-8-methoxyimidazo<1,2-a>pyrazine-3-carboxylate [ No CAS ]
  • 8
  • [ 4774-10-1 ]
  • [ 609-15-4 ]
  • [ 97678-10-9 ]
  • 9
  • [ 4774-10-1 ]
  • [ 87-13-8 ]
  • [ 132973-00-3 ]
  • 10
  • [ 4774-10-1 ]
  • [ 78-98-8 ]
  • 3,8-dihydroxy-2-methylimidazo<1,2-a>pyrazine [ No CAS ]
  • 11
  • [ 180284-25-7 ]
  • [ 4774-10-1 ]
  • 12
  • [ 4774-10-1 ]
  • [ 39225-30-4 ]
  • Ethyl 8-methoxy-2-phenylimidazo<1,2-a>pyrazine-3-acetate [ No CAS ]
  • 14
  • [ 3149-28-8 ]
  • [ 4774-10-1 ]
  • 15
  • [ 180284-23-5 ]
  • [ 4774-10-1 ]
  • 16
  • [ 4774-10-1 ]
  • [ 144294-26-8 ]
  • 17
  • [ 4774-10-1 ]
  • [ 144294-19-9 ]
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