Cas no 1185316-09-9 (3-nitro-n-(4-piperidinyl)-2-pyridinamine Hydrochloride (1:1))

3-nitro-n-(4-piperidinyl)-2-pyridinamine Hydrochloride (1:1) structure
1185316-09-9 structure
Product Name:3-nitro-n-(4-piperidinyl)-2-pyridinamine Hydrochloride (1:1)
CAS No:1185316-09-9
MF:C10H15ClN4O2
MW:258.704700708389
CID:1207907
PubChem ID:45786881
Update Time:2025-09-18

3-nitro-n-(4-piperidinyl)-2-pyridinamine Hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • 3-Nitro-N-(4-piperidinyl)-2-pyridinamine hydrochloride (1:1)
    • 3-Nitro-N-(piperidin-4-yl)pyridin-2-amine
    • (3-Nitro-pyridin-2-yl)-piperidin-4-yl-amine hydrochloride
    • AKOS015940934
    • 3-Nitro-N-(piperidin-4-yl)pyridin-2-amine hydrochloride
    • SB43626
    • A893109
    • DB-299724
    • G63977
    • 3-nitro-N-piperidin-4-ylpyridin-2-amine;hydrochloride
    • 3-nitro-N-(4-piperidyl)pyridin-2-amine hydrochloride
    • 3-Nitro-N-(piperidin-4-yl)pyridin-2-aminehydrochloride
    • 1185316-09-9
    • KS-5720
    • MSPZCQJRCXFOKM-UHFFFAOYSA-N
    • SCHEMBL15204558
    • 3-nitro-n-(4-piperidinyl)-2-pyridinamine Hydrochloride (1:1)
    • MDL: MFCD09607821
    • Inchi: 1S/C10H14N4O2.ClH/c15-14(16)9-2-1-5-12-10(9)13-8-3-6-11-7-4-8;/h1-2,5,8,11H,3-4,6-7H2,(H,12,13);1H
    • InChI Key: MSPZCQJRCXFOKM-UHFFFAOYSA-N
    • SMILES: Cl.[O-][N+](C1=CC=CN=C1NC1CCNCC1)=O

Computed Properties

  • Exact Mass: 258.0883534g/mol
  • Monoisotopic Mass: 258.0883534g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 238
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 82.8?2

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