Cas no 106552-51-6 (Pyridine,3-[(2S)-1-propyl-2-pyrrolidinyl]-)
106552-51-6 structure
Product Name:Pyridine,3-[(2S)-1-propyl-2-pyrrolidinyl]-
CAS No:106552-51-6
MF:C12H18N2
MW:190.284722805023
CID:203209
PubChem ID:184676
Update Time:2025-04-19
Pyridine,3-[(2S)-1-propyl-2-pyrrolidinyl]- Chemical and Physical Properties
Names and Identifiers
-
- Pyridine,3-[(2S)-1-propyl-2-pyrrolidinyl]-
- 3-[(2S)-1-propylpyrrolidin-2-yl]pyridine
- 106552-51-6
- DTXSID20910031
- 3-((2S)-1-PROPYL-2-PYRROLIDINYL)PYRIDINE
- OM4KQ1LCI4
- Pyridine, 3-(1-propyl-2-pyrrolidinyl)-, (S)-
- UNII-OM4KQ1LCI4
- PYRROLIDINE, 1-PROPYL-2-(3-PYRIDINYL)-
- n-Propylnornicotine
-
- Inchi: 1S/C12H18N2/c1-2-8-14-9-4-6-12(14)11-5-3-7-13-10-11/h3,5,7,10,12H,2,4,6,8-9H2,1H3/t12-/m0/s1
- InChI Key: ISVARSJFNQPNRD-LBPRGKRZSA-N
- SMILES: N1(CCC)CCC[C@H]1C1C=NC=CC=1
Computed Properties
- Exact Mass: 190.14714
- Monoisotopic Mass: 190.146998583g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 170
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.1
- Topological Polar Surface Area: 16.1?2
Experimental Properties
- PSA: 16.13
Pyridine,3-[(2S)-1-propyl-2-pyrrolidinyl]- Related Literature
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Jason Wan Lab Chip, 2020,20, 4528-4538
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
106552-51-6 (Pyridine,3-[(2S)-1-propyl-2-pyrrolidinyl]-) Related Products
- 494-52-0(Anabasine)
- 13078-04-1(3-(Piperidin-2-yl)pyridine)
- 66148-18-3((±)-Nornicotine-d)
- 350818-69-8(rac-Nicotine-d4)
- 130342-99-3(2-(Pyridin-3-yl)azepane)
- 5746-86-1((±)-Nornicotine)
- 69980-24-1(rac-Nicotine-d3)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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