5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine - CAS 1228666-30-5

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

Catalog:	BB005569
Product Name:	5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine
CAS:	1228666-30-5
Synonyms:	5-fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine
Description:	5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine (CAS# 1228666-30-5) is a useful research chemical.
Molecular Weight:	150.15
Molecular Formula:	C8H7FN2
Canonical SMILES:	CC1=C2C=CNC2=NC=C1F
InChI:	InChI=1S/C8H7FN2/c1-5-6-2-3-10-8(6)11-4-7(5)9/h2-4H,1H3,(H,10,11)
InChI Key:	VUPPZIXSDNWZIT-UHFFFAOYSA-N
LogP:	2.01040

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Related Functional Groups

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[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1328640-88-5]C7H9F2N3O3
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[1169993-37-6]C13H10F3N3O2
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[1632145-37-9]0
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[351-28-0]C8H8FNO
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[1489-53-8]C6H3F3
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[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

Publication Number	Title	Priority Date
WO-2020065613-A1	Monoacylglycerol lipase modulators	20180928
WO-2020012357-A1	Heterocyclic compounds and methods of use	20180710
CA-3005921-A1	Inhibitors of influenza virus replication, application methods and uses thereof	20151209
EP-3362451-A1	Inhibitors of influenza virus replication, application methods and uses thereof	20151209
US-2018346463-A1	Inhibitors of influenza virus replication, application methods and uses thereof	20151209

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.05932639
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	150.05932639
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8