2-(Aminomethyl)-6-azaindole - CAS 867140-61-2
Catalog: |
BB038042 |
Product Name: |
2-(Aminomethyl)-6-azaindole |
CAS: |
867140-61-2 |
Synonyms: |
1H-pyrrolo[2,3-c]pyridin-2-ylmethanamine; 1H-pyrrolo[2,3-c]pyridin-2-ylmethanamine |
IUPAC Name: | 1H-pyrrolo[2,3-c]pyridin-2-ylmethanamine |
Description: | 2-(Aminomethyl)-6-azaindole (CAS# 867140-61-2 ) is a useful research chemical. |
Molecular Weight: | 147.18 |
Molecular Formula: | C8H9N3 |
Canonical SMILES: | C1=CN=CC2=C1C=C(N2)CN |
InChI: | InChI=1S/C8H9N3/c9-4-7-3-6-1-2-10-5-8(6)11-7/h1-3,5,11H,4,9H2 |
InChI Key: | FWCIMVWRHMVZNJ-UHFFFAOYSA-N |
Boiling Point: | 374.564 °C at 760 mmHg |
Density: | 1.279 g/cm3 |
LogP: | 1.72190 |
Publication Number | Title | Priority Date |
US-2021087172-A1 | FACTOR XIIa INHIBITORS | 20180430 |
WO-2019186164-A1 | Factor xiia inhibitors | 20180329 |
EP-3773555-A1 | Factor xiia inhibitors | 20180329 |
WO-2018048930-A1 | Lysyl oxidase-like 2 inhibitors and uses thereof | 20160907 |
EP-1732566-A2 | 6-azaindole compound | 20040405 |
Complexity: | 137 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.0796473 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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