Imidazo[1,5-a]pyridine-8-carbaldehyde - CAS 151509-03-4
Catalog: |
BB010673 |
Product Name: |
Imidazo[1,5-a]pyridine-8-carbaldehyde |
CAS: |
151509-03-4 |
Synonyms: |
8-imidazo[1,5-a]pyridinecarboxaldehyde; imidazo[1,5-a]pyridine-8-carbaldehyde |
IUPAC Name: | imidazo[1,5-a]pyridine-8-carbaldehyde |
Description: | Imidazo[1,5-a]pyridine-8-carbaldehyde (CAS# 151509-03-4 ) is a useful research chemical. |
Molecular Weight: | 146.15 |
Molecular Formula: | C8H6N2O |
Canonical SMILES: | C1=CN2C=NC=C2C(=C1)C=O |
InChI: | InChI=1S/C8H6N2O/c11-5-7-2-1-3-10-6-9-4-8(7)10/h1-6H |
InChI Key: | QYDRDWLSMBNJQR-UHFFFAOYSA-N |
LogP: | 1.14680 |
Publication Number | Title | Priority Date |
WO-2020065613-A1 | Monoacylglycerol lipase modulators | 20180928 |
CN-113164458-A | Monoacylglycerol lipase modulators | 20180928 |
EP-3856178-A1 | Monoacylglycerol lipase modulators | 20180928 |
BR-112019017171-A2 | 1h-pyrazolo [4,3-b] pde1-inhibiting pyridines, pharmaceutical composition and use thereof | 20171220 |
TW-201927779-A | 1H-pyrazolo[4,3-b]pyridine as a PDE1 inhibitor | 20171220 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 146.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 146.048012819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 34.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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