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4-Chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine - CAS 1228665-90-4

Name: 4-Chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB005551
Product Name:	4-Chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
CAS:	1228665-90-4
Synonyms:	4-chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine
Description:	4-Chloro-5-fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine (CAS# 1228665-90-4) is a useful research chemical.
Molecular Weight:	296.47
Molecular Formula:	C7H3ClFIN2
Canonical SMILES:	C1=C(C2=C(C(=CN=C2N1)F)Cl)I
InChI:	InChI=1S/C7H3ClFIN2/c8-6-3(9)1-11-7-5(6)4(10)2-12-7/h1-2H,(H,11,12)
InChI Key:	GQIXDQQTKUFJIN-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD16628257
LogP:	2.96000

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Related Functional Groups

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[1427357-61-6]C6H4FN3
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[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]C11H11ClF3N3
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[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Publication Number	Title	Priority Date
AU-2014231567-A1	Pyrrolo[2,3-b]pyridine CDK9 kinase inhibitors	20130314
AU-2014234077-A1	Pyrrolo[2,3-b]pyridine CDK9 kinase inhibitors	20130314
CA-2905935-A1	Pyrrolo[2,3-b]pyridine cdk9 kinase inhibitors	20130314
EP-2970264-A1	Pyrrolo[2,3-b]pyridine cdk9 kinase inhibitors	20130314
EP-2970278-A1	Pyrrolo[2,3-b]pyridine cdk9 kinase inhibitors	20130314

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	295.90135
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	295.90135
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7