6-Azaindole-4-carbonitrile - CAS 1190319-59-5
Catalog: |
BB004392 |
Product Name: |
6-Azaindole-4-carbonitrile |
CAS: |
1190319-59-5 |
Synonyms: |
1H-pyrrolo[2,3-c]pyridine-4-carbonitrile; 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile |
IUPAC Name: | 1H-pyrrolo[2,3-c]pyridine-4-carbonitrile |
Description: | 6-Azaindole-4-carbonitrile (CAS# 1190319-59-5) is a useful research chemical. |
Molecular Weight: | 143.15 |
Molecular Formula: | C8H5N3 |
Canonical SMILES: | C1=CNC2=C1C(=CN=C2)C#N |
InChI: | InChI=1S/C8H5N3/c9-3-6-4-10-5-8-7(6)1-2-11-8/h1-2,4-5,11H |
InChI Key: | YXRXDHOADGVRRL-UHFFFAOYSA-N |
MDL: | MFCD12963363 |
LogP: | 1.43458 |
Publication Number | Title | Priority Date |
CN-110022875-A | Therapeutic inhibiting compound | 20160711 |
EP-3481391-A1 | Therapeutic inhibitory compounds | 20160711 |
US-10301284-B2 | Therapeutic inhibitory compounds | 20160711 |
US-2018297984-A1 | Therapeutic inhibitory compounds | 20160711 |
WO-2018011628-A1 | Therapeutic inhibitory compounds | 20160711 |
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: | 0.7 |
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