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Home> Encyclopedia > Hot Product Listed 2   > 2H-Pyrido[1,2-a]pyrazine-6-methanol,octahydro-(7CI,8CI)
5740-16-9 structure

2H-Pyrido[1,2-a]pyrazine-6-methanol,octahydro-(7CI,8CI)

Iupac Name:2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-6-ylmethanol
CAS No.:5740-16-9
Molecular Weight:170.256
Molecular Formula:C9H18N2O (isomer)
Names and Identifiers
Synonyms

(octahydro-2h-pyrido[1,2-a]pyrazin-6-yl)methanol (octahydro-pyrido[1,2-a]pyrazin-6-yl)-methanol 2h-pyrido[1,2-a]pyrazine-6-methanol, octahydro- (7ci,8ci) 2h-pyrido[1,2-a]pyrazine-6-methanol,octahydro- AKOS023834678 CTK5A6804 DTXSID40667959 HE036615 HE283894 HE354957 octahydro-1h-pyrido[1,2-a]piperazin-6-ylmethanol octahydro-1h-pyrido[1,2-a]pyrazin-6-ylmethanol octahydro-2h-pyrido[1,2-a]pyrazin-6-ylmethanol octahydro-2h-pyrido[1,2-a]pyrazin-6-ylmethanol, aldrichcpr SCHEMBL3539087

Inchi
InChI=1S/C9H18N2O/c12-7-9-3-1-2-8-6-10-4-5-11(8)9/h8-10,12H,1-7H2
InChkey
ITBZIIRMASQCRM-UHFFFAOYSA-N
Canonical Smiles
C1CC2CNCCN2C(C1)CO
Computational chemical data
  • Molecular Weight:170.256g/mol
  • Molecular Formula:C9H18N2O
  • Compound Is Canonicalized:True
  • Exact Mass:170.142
  • Monoisotopic Mass:170.142
  • Complexity:152
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:35.5A^2
  • Heavy Atom Count:12
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:2
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceBzIAAAAAAAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAACwAAAAHgAQCAAACCjhgAYAAAPAAgAA AAAAAAAAAAAAAAAAAIAIAAACUAIAgAAUQAAEEACQAAGQwCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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