5-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine - CAS 900514-10-5

Name: 5-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039750
Product Name:	5-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
CAS:	900514-10-5
Synonyms:	5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Description:	5-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine (CAS# 900514-10-5) is a useful research chemical.
Molecular Weight:	262.02
Molecular Formula:	C7H4FIN2
Canonical SMILES:	C1=C2C(=CNC2=NC=C1F)I
InChI:	InChI=1S/C7H4FIN2/c8-4-1-5-6(9)3-11-7(5)10-2-4/h1-3H,(H,10,11)
InChI Key:	SKGPKXOWCGPCBE-UHFFFAOYSA-N
Purity:	95 %
Density:	2.158 g/cm³
LogP:	2.30660

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[1975118-13-8]C11H11F2N3
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline
[861225-50-5]C11H9ClF2O3
4-Chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2019057660-A1	INDOLE AND AZAINDOLE COMPOUNDS HAVING 6-CHANNEL SUBSTITUTED ARYL AND HETEROARYL CYCLES AS AGROCHEMICAL FUNGICIDES	20170925
US-10562906-B2	TYK2 inhibitors and uses thereof	20170728
US-10562907-B2	TYK2 inhibitors and uses thereof	20170728
US-10570145-B2	TYK2 inhibitors and uses thereof	20170728
US-10577373-B2	TYK2 inhibitors and uses thereof	20170728

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.94032
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	261.94032
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1