Cas no 27257-18-7 (1H-Pyrrolo[2,3-b]pyridine,2-(1-methylethyl)-)

1H-Pyrrolo[2,3-b]pyridine,2-(1-methylethyl)- structure
27257-18-7 structure
Product Name:1H-Pyrrolo[2,3-b]pyridine,2-(1-methylethyl)-
CAS No:27257-18-7
MF:C10H12N2
MW:160.215682029724
CID:264327
PubChem ID:117962
Update Time:2025-04-19

1H-Pyrrolo[2,3-b]pyridine,2-(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrolo[2,3-b]pyridine,2-(1-methylethyl)-
    • 2-Isopropyl[1H]-pyrrolo[2,3-b]pyridine
    • 1H-Pyrrolo(2,3-b)pyridine, 2-isopropyl-
    • DTXSID20949987
    • 27257-18-7
    • 2-Isopropyl-7-azaindole
    • 2-propan-2-yl-1H-pyrrolo[2,3-b]pyridine
    • AKOS024051713
    • 2-Isopropyl-1H-pyrrolo[2,3-b]pyridine, AldrichCPR
    • 2-(Propan-2-yl)-1H-pyrrolo[2,3-b]pyridinato(2-)
    • 2-Isopropyl-1H-pyrrolo[2,3-b]pyridine
    • 1H-Pyrrolo[2,3-b]pyridine, 2-isopropyl-
    • CCG-211217
    • 1H-Pyrrolo[2,3-b]pyridine, 2-(1-methylethyl)-
    • 2-Isopropyl-1H-pyrrolo(2,3-b)pyridine
    • 2-(1-Methylethyl)-1H-pyrrolo[2,3-b]pyridine
    • SCHEMBL2981817
    • Inchi: 1S/C10H12N2/c1-7(2)9-6-8-4-3-5-11-10(8)12-9/h3-7H,1-2H3,(H,11,12)
    • InChI Key: ZLXXGCGRNLCQDN-UHFFFAOYSA-N
    • SMILES: N1C2C(=CC=CN=2)C=C1C(C)C

Computed Properties

  • Exact Mass: 160.10016
  • Monoisotopic Mass: 160.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 156
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 28.7?2

Experimental Properties

  • Density: 1.103
  • Boiling Point: 292.5°Cat760mmHg
  • Flash Point: 124.4°C
  • Refractive Index: 1.617
  • PSA: 28.68
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