2-Piperidin-3-yl-1H-pyrrolo[2,3-b]pyridine Dihydrochloride - CAS 1185303-84-7
Catalog: |
BB058410 |
Product Name: |
2-Piperidin-3-yl-1H-pyrrolo[2,3-b]pyridine Dihydrochloride |
CAS: |
1185303-84-7 |
Synonyms: |
2-Piperidin-3-yl-1H-pyrrolo[2,3-b]pyridine dihydrochloride; 2-Piperidin-3-yl-1H-pyrrolo[2,3-b]pyridinedihydrochloride; 2-(PIPERIDIN-3-YL)-1H-PYRROLO[2,3-B]PYRIDINE DIHYDROCHLORIDE; 2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridine; dihydrochloride; 3-{1H-pyrrolo[2,3-b]pyridin-2-yl}piperidine dihydrochloride |
IUPAC Name: | 2-piperidin-3-yl-1H-pyrrolo[2,3-b]pyridinedihydrochloride |
Description: | 2-Piperidin-3-yl-1H-pyrrolo[2,3-b]pyridine Dihydrochloride (CAS# 1185303-84-7) is a useful research chemical compound. It is used in the preparation of azaindoles with combination of partial nicotinic acetylcholine receptor agonist and dopamine reuptake inhibitory activity. |
Molecular Weight: | 201.27 + 2(36.46) |
Molecular Formula: | C12H15N3·2(HCl) |
Canonical SMILES: | C1CC(CNC1)C2=CC3=C(N2)N=CC=C3.Cl.Cl |
InChI: | InChI=1S/C12H15N3.2ClH/c1-4-10(8-13-5-1)11-7-9-3-2-6-14-12(9)15-11/h2-3,6-7,10,13H,1,4-5,8H2,(H,14,15)2*1H |
InChI Key: | QUMFUHSMDXBITD-UHFFFAOYSA-N |
References: | Stoit, A., et al. PCT Int. Appl. (2008), WO 2008003736 A1 20080110. |
Complexity: | 219 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.0799529 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.0799529 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.7Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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