6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine

C11H8ClN3O — CID 82059442

IUPAC6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(Cl)cn2cc(-c3ccco3)nc12
InChIInChI=1S/C11H8ClN3O/c12-7-4-8(13)11-14-9(6-15(11)5-7)10-2-1-3-16-10/h1-6H,13H2
InChIKeyGTPPXYCGNJHSNB-UHFFFAOYSA-N
MW233.66 g/mol
LogP2.83
Rot. Bonds1

About 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine

6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 82059442) has the molecular formula C11H8ClN3O and a molecular weight of 233.66 g/mol. Its IUPAC name is 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID82059442
Molecular FormulaC11H8ClN3O
Molecular Weight233.66 g/mol
Exact Mass233.04
IUPAC Name6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cc(Cl)cn2cc(-c3ccco3)nc12
InChIInChI=1S/C11H8ClN3O/c12-7-4-8(13)11-14-9(6-15(11)5-7)10-2-1-3-16-10/h1-6H,13H2
InChIKeyGTPPXYCGNJHSNB-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-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
6-chloro-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059426
6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
CID 155806643
1-benzyl-3-(furan-2-yl)pyrazol-5-amine
CID 15858676
4-chloro-6-(furan-2-yl)pyridazin-3-amine
CID 117106380
2-(furan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117132415
1-[(4-chlorophenyl)methyl]-6-(furan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxylic acid
CID 4962711
6-[4-(furan-2-yl)imidazol-1-yl]-4-N-methyl-4-N-phenyl-1,3,5-triazine-2,4-diamine
CID 174685689
4-(furan-2-yl)-6-(4-phenylphenyl)pyrimidin-2-amine
CID 75360077
4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
CID 18507652
4-bromo-6-(furan-2-yl)pyridazin-3-amine
CID 117106412
4-(furan-2-yl)-6-(2-phenylethenyl)pyrimidin-2-amine
CID 70004554

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine (CID 82059442) is 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine is Nc1cc(Cl)cn2cc(-c3ccco3)nc12.
What is the InChIKey of 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is GTPPXYCGNJHSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O/c12-7-4-8(13)11-14-9(6-15(11)5-7)10-2-1-3-16-10/h1-6H,13H2.
What are the key properties of 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine?
6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-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 6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 82059442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).