6,7-Dihydro-5H-cyclopenta[b]pyridin-7-yl Acetate - CAS 90685-59-9
Catalog: |
BB039929 |
Product Name: |
6,7-Dihydro-5H-cyclopenta[b]pyridin-7-yl Acetate |
CAS: |
90685-59-9 |
Synonyms: |
acetic acid 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl ester; 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl acetate |
IUPAC Name: | 6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl acetate |
Description: | 6,7-Dihydro-5H-cyclopenta[b]pyridin-7-yl Acetate (CAS# 90685-59-9) is a useful research chemical. |
Molecular Weight: | 177.20 |
Molecular Formula: | C10H11NO2 |
Canonical SMILES: | CC(=O)OC1CCC2=C1N=CC=C2 |
InChI: | InChI=1S/C10H11NO2/c1-7(12)13-9-5-4-8-3-2-6-11-10(8)9/h2-3,6,9H,4-5H2,1H3 |
InChI Key: | OBVUPALDLPJGQG-UHFFFAOYSA-N |
LogP: | 1.63200 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020239999-A1 | SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE | 20190531 |
US-2021300918-A1 | SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE | 20190531 |
KR-20150113019-A | Thiazolecarboxamides and pyridinecarboxamide compounds useful as pim kinase inhibitors | 20130115 |
TW-201444823-A | Thiazole carbenamide and pyridine carbenamide compounds suitable for use as PIM kinase inhibitors | 20130115 |
US-2019209537-A1 | Thiazolecarboxamides and pyridinecarboxamide compounds useful as pim kinase inhibitors | 20130115 |
Complexity: | 205 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.078978594 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 39.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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