3-Iodoimidazo[1,2-a]pyridine - CAS 307503-19-1

Name: 3-Iodoimidazo[1,2-a]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB020707
Product Name:	3-Iodoimidazo[1,2-a]pyridine
CAS:	307503-19-1
Synonyms:	3-iodoimidazo[1,2-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	3-iodoimidazo[1,2-a]pyridine
Description:	3-Iodoimidazo[1,2-a]pyridine (CAS# 307503-19-1) is a useful research chemical.
Molecular Weight:	244.03
Molecular Formula:	C7H5IN2
Canonical SMILES:	C1=CC2=NC=C(N2C=C1)I
InChI:	InChI=1S/C7H5IN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
InChI Key:	BPQZPYPWXGFNRU-UHFFFAOYSA-N
Purity:	95 %
Density:	2.015 g/cm³
MDL:	MFCD06739222
LogP:	1.93890

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Related Functional Groups

Pyridines

[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[1087659-19-5]C14H12N2O4
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Publication Number	Title	Priority Date
US-11028085-B2	Substituted isoindolin-1-ones and 2,3-dihydro-1h-pyrrolo[3,4-c]pyridin-1-ones as hpk1 antagonists	20190913
WO-2020221380-A1	Selective ligands of human constitutive androstane receptor	20190430
KR-20200089219-A	Aryl or heteroaryl derivatives, and pharmaceutical composition thereof for use in preventing or treating kinase-related disease	20190115
WO-2020149553-A1	Aryl or heteroaryl derivative, and pharmaceutical composition comprising same as active ingredient for treatment of kinase-related disease	20190115
US-2020123165-A1	Kinase inhibitors	20181017

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.94975
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	243.94975
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4