1,3-Dihydroimidazo[4,5-c]pyridin-2-one - CAS 7397-68-4
Catalog: |
BB034965 |
Product Name: |
1,3-Dihydroimidazo[4,5-c]pyridin-2-one |
CAS: |
7397-68-4 |
Synonyms: |
1,3-dihydroimidazo[4,5-c]pyridin-2-one; 1,3-dihydroimidazo[4,5-c]pyridin-2-one |
IUPAC Name: | 1,3-dihydroimidazo[4,5-c]pyridin-2-one |
Description: | 1,3-Dihydroimidazo[4,5-c]pyridin-2-one (CAS# 7397-68-4) is used as a reactant in the regiospecific preparation of cyclic ureas using selective protection by alkoxycarbonyl groups. |
Molecular Weight: | 135.12 |
Molecular Formula: | C6H5N3O |
Canonical SMILES: | C1=CN=CC2=C1NC(=O)N2 |
InChI: | InChI=1S/C6H5N3O/c10-6-8-4-1-2-7-3-5(4)9-6/h1-3H,(H2,8,9,10) |
InChI Key: | ZJSVBILSBHWRTN-UHFFFAOYSA-N |
LogP: | 0.25120 |
Publication Number | Title | Priority Date |
WO-2021083998-A1 | Synthesis of 3-({5-chloro-1-[3-(methylsulfonyl)propyl]-1h-indol-2 yl} methyl)-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2h-imidazo[4,5-c]pyridin-2-one | 20191030 |
WO-2021004547-A1 | Heterocyclic compounds as inhibitors of hpk1 | 20190711 |
WO-2020191205-A1 | Pi4-kinase inhibitors and methods of using the same | 20190321 |
WO-2019141803-A1 | C5a receptor modulators | 20180119 |
EP-3740476-A1 | C5a receptor modulators | 20180119 |
Complexity: | 159 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 135.043261791 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.043261791 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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