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Home > Encyclopedia > 3-(2-pyridin-4-ylethyl)-1H-indole

3-(2-pyridin-4-ylethyl)-1H-indole

3-(2-pyridin-4-ylethyl)-1H-indole structure

3-(2-pyridin-4-ylethyl)-1H-indole 

structure
  • CAS No:

    16571-49-6

  • Formula:

    C15H14N2

  • Chemical Name:

    3-(2-pyridin-4-ylethyl)-1H-indole

  • Synonyms:

    3-(2-(Pyridin-4-yl)ethyl)-1H-indole;16571-49-6;INHIBITOR OF P38 KINASE;3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE;3-(2-(4-pyridyl)ethyl)indole;3-[2-(pyridin-4-yl)ethyl]-1H-indole;3-[2-(4-Pyridyl)ethyl]indole;3-(2-Pyridin-4-yl-ethyl)-1H-indole;1H-Indole, 3-[2-(4-pyridinyl)ethyl]-;Maybridge1_000718;Cambridge id 5373101;Oprea1_420786;Oprea1_574113;L12;SCHEMBL735580;CHEMBL193156;BDBM13346;HMS543I14;ZINC94256;1w84;DTXSID701010192;HMS3604M06;3-[2-(4-pyridyl)-ethyl]-indole;AMY30220;CCG-45397;MFCD00022775;STL328644;3-[2-(4-Pyridyl)ethyl]-1H-indole;AKOS000545583;DB01953;MCULE-4657429599;3-[2-(4-pyridinyl)ethyl]-1H-indole;AS-62563;DA-25441;Indole derived fragment based inhibitor 2;ST095170;SY270769;FT-0701803;AB00083276-01;SR-01000635166-1;Q27093052

Description

Inhibitor of P38 Kinase is a solid. This compound belongs to the indoles. These are compounds containing an indole moiety, which consists of a pyrrole ring fused to benzene to form 2,3-benzopyrrole. This drug is known to target mitogen-activated protein kinase 14.

3-(2-pyridin-4-ylethyl)-1H-indole Basic Attributes

222.28 g/mol

222.115698455 g/mol

Characteristics

28.7 Ų

3.34810

149 - 151 °C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:222.28
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:222.115698455
Monoisotopic Mass:222.115698455
Topological Polar Surface Area:28.7
Heavy Atom Count:17
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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