6-Cyano-5-azaindole - CAS 1082040-98-9
Catalog: |
BB002191 |
Product Name: |
6-Cyano-5-azaindole |
CAS: |
1082040-98-9 |
Synonyms: |
1H-pyrrolo[3,2-c]pyridine-6-carbonitrile; 1H-pyrrolo[3,2-c]pyridine-6-carbonitrile |
IUPAC Name: | 1H-pyrrolo[3,2-c]pyridine-6-carbonitrile |
Description: | 6-Cyano-5-azaindole (CAS# 1082040-98-9) is a useful research chemical. |
Molecular Weight: | 143.15 |
Molecular Formula: | C8H5N3 |
Canonical SMILES: | C1=CNC2=C1C=NC(=C2)C#N |
InChI: | InChI=1S/C8H5N3/c9-4-7-3-8-6(5-11-7)1-2-10-8/h1-3,5,10H |
InChI Key: | MUIUVAZQTGCBJF-UHFFFAOYSA-N |
LogP: | 1.43458 |
Publication Number | Title | Priority Date |
JP-2018521020-A | Nuclear receptor modulator | 20150609 |
JP-6549735-B2 | Nuclear receptor modulator | 20150609 |
EP-2714688-A1 | Heterocyclic compounds as protein kinase inhibitors | 20110526 |
EP-2714688-B1 | Heterocyclic compounds as protein kinase inhibitors | 20110526 |
JP-2014515368-A | Heterocyclic compounds as protein kinase inhibitors | 20110526 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.048347172 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.048347172 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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