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Home > Encyclopedia > 5-Methoxy-1H-pyrrolo[2,3-c]pyridine

5-Methoxy-1H-pyrrolo[2,3-c]pyridine

5-Methoxy-1H-pyrrolo[2,3-c]pyridine structure

5-Methoxy-1H-pyrrolo[2,3-c]pyridine 

structure
  • CAS No:

    17288-53-8

  • Formula:

    C8H8N2O

  • Chemical Name:

    5-Methoxy-1H-pyrrolo[2,3-c]pyridine

  • Synonyms:

    1H-Pyrrolo[2,3-c]pyridine,5-methoxy-;5-Methoxy-1H-pyrrolo[2,3-c]pyridine;5-Methoxy-6-azaindole

5-Methoxy-1H-pyrrolo[2,3-c]pyridine Basic Attributes

148.16

148.16

DTXSID40348852

2933990090

Characteristics

37.91000

1.57150

1.244

122-127 °C

304℃

104.5ºC

1.647

0.0016mmHg at 25°C

14.36±0.40

Safety Information

3

22

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

5-Methoxy-1H-pyrrolo[2,3-c]pyridine Use and Manufacturing

Reactant for preparation of indole sulfonamides as HIV entry inhibitors1Reactant for synthesis of melatoninergic ligands including azaindole moiety2

Computed Properties

Molecular Weight:148.16
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:148.063662883
Monoisotopic Mass:148.063662883
Topological Polar Surface Area:37.9
Heavy Atom Count:11
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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