3-(Aminomethyl)-2-(trifluoromethyl)pyridine - CAS 1056162-06-1
Catalog: |
BB001678 |
Product Name: |
3-(Aminomethyl)-2-(trifluoromethyl)pyridine |
CAS: |
1056162-06-1 |
Synonyms: |
[2-(trifluoromethyl)-3-pyridinyl]methanamine; [2-(trifluoromethyl)pyridin-3-yl]methanamine |
IUPAC Name: | [2-(trifluoromethyl)pyridin-3-yl]methanamine |
Description: | 3-(Aminomethyl)-2-(trifluoromethyl)pyridine (CAS# 1056162-06-1 ) is a useful research chemical. |
Molecular Weight: | 176.14 |
Molecular Formula: | C7H7F3N2 |
Canonical SMILES: | C1=CC(=C(N=C1)C(F)(F)F)CN |
InChI: | InChI=1S/C7H7F3N2/c8-7(9,10)6-5(4-11)2-1-3-12-6/h1-3H,4,11H2 |
InChI Key: | VTJMYVYYDDHHSP-UHFFFAOYSA-N |
LogP: | 2.25940 |
Publication Number | Title | Priority Date |
BR-112019017171-A2 | 1h-pyrazolo [4,3-b] pde1-inhibiting pyridines, pharmaceutical composition and use thereof | 20171220 |
US-2019194189-A1 | 1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors | 20171220 |
WO-2019121885-A1 | 1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors | 20171220 |
EP-3728249-A1 | 1H -PYRAZOLO[4,3-b ]PYRIDINES AS PDE1 INHIBITORS | 20171220 |
US-10766893-B2 | 1H-pyrazolo[4,3-b]pyridines as PDE1 inhibitors | 20171220 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.05613272 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.05613272 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Amines and Anilines
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