1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone - CAS 944937-14-8

Name: 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041387
Product Name:	1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone
CAS:	944937-14-8
Synonyms:	1-(1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone
Description:	1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone (CAS# 944937-14-8) is a useful research chemical.
Molecular Weight:	160.17
Molecular Formula:	C9H8N2O
Canonical SMILES:	CC(=O)C1=CN=C2C(=C1)C=CN2
InChI:	InChI=1S/C9H8N2O/c1-6(12)8-4-7-2-3-10-9(7)11-5-8/h2-5H,1H3,(H,10,11)
InChI Key:	NKVUYPVQGPCIJO-UHFFFAOYSA-N
Purity:	97.0 %
Density:	1.264 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD09266225
LogP:	1.76550

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine

Publication Number	Title	Priority Date
AU-2018388406-A1	Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
BR-112020012651-A2	compounds derived from aryl-bipyridine amine as inhibitors of phosphatidylinositol phosphate kinase, pharmaceutical composition comprising the same and therapeutic uses of said compounds	20171222
EP-3728230-A1	Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
US-2020331913-A1	Aryl-bipyridine amine derivatives as phosphatidylinositol phosphate kinase inhibitors	20171222
CA-2938009-A1	Ethynyl derivatives	20140225

Complexity:	193
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.063662883
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	160.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1