Furo[3,4-c]pyridin-1(3H)-one - CAS 4741-42-8

Catalog:	BB026278
Product Name:	Furo[3,4-c]pyridin-1(3H)-one
CAS:	4741-42-8
Synonyms:	3H-furo[3,4-c]pyridin-1-one; 3H-furo[3,4-c]pyridin-1-one

Technical Data

Patents

Computed Properties

IUPAC Name:	3H-furo[3,4-c]pyridin-1-one
Description:	Furo[3,4-c]pyridin-1(3H)-one (CAS# 4741-42-8 ) is a useful research chemical.
Molecular Weight:	135.12
Molecular Formula:	C7H5NO2
Canonical SMILES:	C1C2=C(C=CN=C2)C(=O)O1
InChI:	InChI=1S/C7H5NO2/c9-7-6-1-2-8-3-5(6)4-10-7/h1-3H,4H2
InChI Key:	GSVGNTLLELAQEF-UHFFFAOYSA-N
Boiling Point:	357.5 °C at 760 mmHg
Density:	1.36 g/cm³
LogP:	0.75200

Publication Number	Title	Priority Date
RU-2738707-C1	Method of producing furo[3,4-c]pyridine-1(3h)-one derivatives	20200602
RU-2680017-C1	Method of obtaining furo[3,4-c]pyridin-1(3h)-one derivatives	20181106
US-2019382401-A1	Aza-a-ring indenoisoquinoline topoisomerase i poisons	20160315
WO-2017160898-A1	Aza-a-ring indenoisoquinoline topoisomerase i poisons	20160315
US-10759795-B2	Aza-A-ring indenoisoquinoline topoisomerase I poisons	20160315

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Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.032028402
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	135.032028402
Rotatable Bond Count:	0
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3