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1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one

1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one - CAS 380605-29-8

Catalog:	BB023521
Product Name:	1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one
CAS:	380605-29-8
Synonyms:	1-cyclopropyl-3H-imidazo[4,5-c]pyridin-2-one; 1-cyclopropyl-3H-imidazo[4,5-c]pyridin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	1-cyclopropyl-3H-imidazo[4,5-c]pyridin-2-one
Description:	1-Cyclopropyl-1,3-dihydroimidazo[4,5-c]pyridine-2-one (CAS# 380605-29-8) is a novel inhibitor of human La protein with anti-viral activity.
Molecular Weight:	175.19
Molecular Formula:	C9H9N3O
Canonical SMILES:	C1CC1N2C3=C(C=NC=C3)NC2=O
InChI:	InChI=1S/C9H9N3O/c13-9-11-7-5-10-4-3-8(7)12(9)6-1-2-6/h3-6H,1-2H2,(H,11,13)
InChI Key:	JTPBTNNOXCHJDL-UHFFFAOYSA-N
LogP:	1.05950

Publication Number	Title	Priority Date
WO-2021050612-A1	Compositions and methods for the treatment of respiratory syncytial virus	20190909
WO-2020247298-A2	1-pyrazolyl, 5-, 6- disubstituted indazole derivatives as lrrk2 inhibitors, pharmaceutical compositions, and uses thereof	20190606
WO-2019046364-A1	INHIBITORS OF SYNCYTIAL RESPIRATORY VIRUS (RSV) REPLICATION AND USES THEREOF	20170829
SG-11201806581T-A	Combination products for the treatment of rsv	20160203
AU-2016298355-A1	Respiratory syncytial virus inhibitors	20150730

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[1431965-03-5]
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[5028-32-0]
1-Methyl-1H-imidazo[4,5-c]pyridine
[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine
[1027074-52-7]
2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine

Complexity:	239
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.074561919
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	175.074561919
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2