[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine

C12H11N3O — CID 81463266

IUPAC[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1ccc2nc(-c3ccoc3)cn2c1
InChIInChI=1S/C12H11N3O/c13-5-9-1-2-12-14-11(7-15(12)6-9)10-3-4-16-8-10/h1-4,6-8H,5,13H2
InChIKeyQYQYWDDOTNCKBO-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.05
Rot. Bonds2

About [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine

[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 81463266) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID81463266
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1ccc2nc(-c3ccoc3)cn2c1
InChIInChI=1S/C12H11N3O/c13-5-9-1-2-12-14-11(7-15(12)6-9)10-3-4-16-8-10/h1-4,6-8H,5,13H2
InChIKeyQYQYWDDOTNCKBO-UHFFFAOYSA-N
XLogP2.05
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine (CID 81463266) is [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine is NCc1ccc2nc(-c3ccoc3)cn2c1.
What is the InChIKey of [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is QYQYWDDOTNCKBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-5-9-1-2-12-14-11(7-15(12)6-9)10-3-4-16-8-10/h1-4,6-8H,5,13H2.
What are the key properties of [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 213.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 81463266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).