Pyrazolo[1,5-a]pyridine-4-carbaldehyde - CAS 474432-58-1

Catalog:	BB057939
Product Name:	Pyrazolo[1,5-a]pyridine-4-carbaldehyde
CAS:	474432-58-1
Synonyms:	pyrazolo[1,5-a]pyridine-4-carbaldehyde; PYRAZOLO[1,5-A]PYRIDINE-4-CARBOXALDEHYDE

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	pyrazolo[1,5-a]pyridine-4-carbaldehyde
Description:	Pyrazolo[1,5-a]pyridine-4-carbaldehyde can be useful in the prearation, study of enantioselective dopamine D3 receptor binding, and SAR of aminotetrahydropyrazolopyridines.
Molecular Weight:	146.14
Molecular Formula:	C8H6N2O
Canonical SMILES:	C1=CN2C(=CC=N2)C(=C1)C=O
InChI:	InChI=1S/C8H6N2O/c11-6-7-2-1-5-10-8(7)3-4-9-10/h1-6H
InChI Key:	OYEYGVCZFMWJMV-UHFFFAOYSA-N
References:	Tschammer, N., et al. J. Med. Chem., 54, 2477 (2011).

Publication Number	Title	Priority Date
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
US-2019194189-A1	1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors	20171220
EP-3728249-A1	1H -PYRAZOLO[4,3-b ]PYRIDINES AS PDE1 INHIBITORS	20171220
US-10766893-B2	1H-pyrazolo[4,3-b]pyridines as PDE1 inhibitors	20171220
EP-3728249-B1	1h -pyrazolo[4,3-b]pyridines as pde1 inhibitors	20171220
US-2014378448-A1	Novel pyrazole derivative	20130227
US-2015132327-A1	Novel pyrazole derivative	20130227
US-2015133448-A1	Novel pyrazole derivative	20130227
US-2015166536-A1	Novel pyrazole derivative	20130227

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

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:	34.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5