3-(3-Pyridyl)-2-propen-1-ol - CAS 69963-46-8
Catalog: |
BB034028 |
Product Name: |
3-(3-Pyridyl)-2-propen-1-ol |
CAS: |
69963-46-8 |
Synonyms: |
(E)-3-(3-pyridinyl)-2-propen-1-ol; (E)-3-pyridin-3-ylprop-2-en-1-ol |
IUPAC Name: | (E)-3-pyridin-3-ylprop-2-en-1-ol |
Description: | A antihypertensives and platelet aggregation inhibitors. |
Molecular Weight: | 135.16 |
Molecular Formula: | C8H9NO |
Canonical SMILES: | C1=CC(=CN=C1)C=CCO |
InChI: | InChI=1S/C8H9NO/c10-6-2-4-8-3-1-5-9-7-8/h1-5,7,10H,6H2/b4-2+ |
InChI Key: | RSFCHWDTMRVOJD-DUXPYHPUSA-N |
LogP: | 1.08710 |
Publication Number | Title | Priority Date |
US-10590085-B2 | Heterocyclic amides as kinase inhibitors | 20150519 |
US-2018134665-A1 | Heterocyclic amides as kinase inhibitors | 20150519 |
EP-1453847-A1 | 6-o-acyl ketolide derivatives of erythromycine useful as antibacterials | 20011205 |
US-2003220272-A1 | 6-O-acyl ketolide antibacterials | 20011205 |
US-6825170-B2 | 6-O-acyl ketolide antibacterials | 20011205 |
Complexity: | 112 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 135.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.068413911 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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