2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine

C11H8ClN3O — CID 117132424

IUPAC2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2nc(-c3ccc(Cl)o3)cn12
InChIInChI=1S/C11H8ClN3O/c12-9-5-4-8(16-9)7-6-15-10(13)2-1-3-11(15)14-7/h1-6H,13H2
InChIKeyGGEVQJHBHCGOSA-UHFFFAOYSA-N
MW233.66 g/mol
LogP2.83
Rot. Bonds1

About 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine

2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine (PubChem CID 117132424) has the molecular formula C11H8ClN3O and a molecular weight of 233.66 g/mol. Its IUPAC name is 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine
PubChem CID117132424
Molecular FormulaC11H8ClN3O
Molecular Weight233.66 g/mol
Exact Mass233.04
IUPAC Name2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine
SMILESNc1cccc2nc(-c3ccc(Cl)o3)cn12
InChIInChI=1S/C11H8ClN3O/c12-9-5-4-8(16-9)7-6-15-10(13)2-1-3-11(15)14-7/h1-6H,13H2
InChIKeyGGEVQJHBHCGOSA-UHFFFAOYSA-N
XLogP2.83
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.66
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117132415
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
2-(oxan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131895
2-(1,1-dioxothiolan-3-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131128
[3-(5-chlorofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanamine
CID 117140833
2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 135395473
2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridin-5-amine
CID 117133268
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134828
(5-aminoimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
CID 67273315
2-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131294
5-chloroimidazo[1,2-a]pyridin-2-ol
CID 105433971

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine (CID 117132424) is 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine is Nc1cccc2nc(-c3ccc(Cl)o3)cn12.
What is the InChIKey of 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine?
The InChIKey is GGEVQJHBHCGOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O/c12-9-5-4-8(16-9)7-6-15-10(13)2-1-3-11(15)14-7/h1-6H,13H2.
What are the key properties of 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine?
2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine has a molecular weight of 233.66 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117132424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).