2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine

C12H11N3O — CID 117137082

IUPAC2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3cccc(N)c3n2)o1
InChIInChI=1S/C12H11N3O/c1-8-4-5-11(16-8)10-7-15-6-2-3-9(13)12(15)14-10/h2-7H,13H2,1H3
InChIKeyCJNYZAFKSMIVHY-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.48
Rot. Bonds1

About 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine

2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 117137082) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID117137082
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1ccc(-c2cn3cccc(N)c3n2)o1
InChIInChI=1S/C12H11N3O/c1-8-4-5-11(16-8)10-7-15-6-2-3-9(13)12(15)14-10/h2-7H,13H2,1H3
InChIKeyCJNYZAFKSMIVHY-UHFFFAOYSA-N
XLogP2.48
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine (CID 117137082) is 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine is Cc1ccc(-c2cn3cccc(N)c3n2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is CJNYZAFKSMIVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-8-4-5-11(16-8)10-7-15-6-2-3-9(13)12(15)14-10/h2-7H,13H2,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine?
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 213.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 117137082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).