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Home> Hot Product Listed N   > N-methyl-N-(2-{[3-(propan-2-ylamino)pyridin-2-yl]oxy}ethyl)-1H-indole-2-carboxamide
41964-07-2 structure

N-methyl-N-(2-{[3-(propan-2-ylamino)pyridin-2-yl]oxy}ethyl)-1H-indole-2-carboxamide

Iupac Name:5-(3-methylphenoxy)-1H-pyrimidin-2-one
CAS No.:41964-07-2
Molecular Weight:202.20900
Molecular Formula:C22H25N5O3 (isomer)
Names and Identifiers
Synonyms

1H-Indole-2-carboxamide, N-methyl-N-(2-((3-((1-methylethyl)amino)-2-pyridinyl)oxy)ethyl)- 1H-Indole-2-carboxamide, N-methyl-N-[2-[[3-[(1-methylethyl)amino]-2-pyridinyl]oxy]ethyl]-

Inchi
InChI=1S/C11H10N2O2/c1-8-3-2-4-9(5-8)15-10-6-12-11(14)13-7-10/h2-7H,1H3,(H,12,13,14)
InChkey
HJQILFPVRNHTIG-UHFFFAOYSA-N
Canonical Smiles
CC1=CC(=CC=C1)OC2=CNC(=O)N=C2
Properties
Melting Point
163-164ºC
Refractive Index
1.598
Flash Point
347.2°C
HS Code
2933599090
Reach Info
Computational chemical data
  • Molecular Weight:202.20900g/mol
  • Molecular Formula:C22H25N5O3
  • Compound Is Canonicalized:True
  • Exact Mass:202.074
  • Monoisotopic Mass:202.074
  • Complexity:310
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:50.7A^2
  • Heavy Atom Count:15
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzMAAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAHgAQAAAADATBmAQzBoLABACo AjBnVAQCCAAgIAAIiIAOCJiMJiKEMRqCOCCkwhEIqAeAwBAOAAABAAAAAAAAAAIAAAAAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:+86-571-61710758,18968016640
  • Fax:
  • Tel:+86 (510) 8358 8313-802
  • Fax:
  • Tel:1-631-5046093
  • Fax:1-631-6147828
  • Tel:1-631-5046093
  • Fax:1-631-6147828
 
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