Cas no 1211516-37-8 (2-tert-Butyl-5,6,7,8-tetrahydropyrido4,3-dpyrimidine)

2-tert-Butyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine is a heterocyclic compound featuring a pyrido[4,3-d]pyrimidine core with a tert-butyl substituent at the 2-position. This structure imparts stability and potential utility as an intermediate in pharmaceutical and agrochemical synthesis. Its partially saturated pyridine ring enhances solubility and reactivity, making it suitable for further functionalization. The tert-butyl group contributes steric hindrance, which can influence selectivity in catalytic reactions. This compound is of interest in medicinal chemistry for its scaffold, which is found in bioactive molecules. High purity and well-defined synthesis routes ensure consistency for research and industrial applications.
2-tert-Butyl-5,6,7,8-tetrahydropyrido4,3-dpyrimidine structure
1211516-37-8 structure
Product Name:2-tert-Butyl-5,6,7,8-tetrahydropyrido4,3-dpyrimidine
CAS No:1211516-37-8
MF:C11H17N3
MW:191.272782087326
MDL:MFCD11040360
CID:1028688
PubChem ID:55265758
Update Time:2025-05-23

2-tert-Butyl-5,6,7,8-tetrahydropyrido4,3-dpyrimidine Chemical and Physical Properties

Names and Identifiers

    • 2-(tert-Butyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
    • 2-tert-butyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
    • Z2678251369
    • DB-163456
    • MFCD11040360
    • 2-TERTBUTYL-5,6,7,8-TETRAHYDRO-PYRIDO[4,3-D]PYRIMIDINE
    • 2-tert-butyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
    • SCHEMBL22675211
    • ZV8
    • EN300-312384
    • 2-tert-butyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
    • 1211516-37-8
    • DTXSID80717164
    • AKOS006309926
    • AS-31005
    • 2-tert-Butyl-5,6,7,8-tetrahydropyrido4,3-dpyrimidine
    • MDL: MFCD11040360
    • Inchi: 1S/C11H17N3/c1-11(2,3)10-13-7-8-6-12-5-4-9(8)14-10/h7,12H,4-6H2,1-3H3
    • InChI Key: TXNXUFABOGCLLO-UHFFFAOYSA-N
    • SMILES: N1CC2C=NC(C(C)(C)C)=NC=2CC1

Computed Properties

  • Exact Mass: 191.142247555g/mol
  • Monoisotopic Mass: 191.142247555g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 197
  • 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: 1.3
  • Topological Polar Surface Area: 37.8?2

2-tert-Butyl-5,6,7,8-tetrahydropyrido4,3-dpyrimidine Pricemore >>

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abcr
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2-tert-Butyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine; .
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2-tert-Butyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine; .
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Chemenu
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