N-imidazo[1,2-a]quinolin-4-ylacetamide

C13H11N3O — CID 102085610

IUPACN-imidazo[1,2-a]quinolin-4-ylacetamide
SMILESCC(=O)Nc1cc2ccccc2n2ccnc12
InChIInChI=1S/C13H11N3O/c1-9(17)15-11-8-10-4-2-3-5-12(10)16-7-6-14-13(11)16/h2-8H,1H3,(H,15,17)
InChIKeyXSFABOQKQCFPDA-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.45
Rot. Bonds1

About N-imidazo[1,2-a]quinolin-4-ylacetamide

N-imidazo[1,2-a]quinolin-4-ylacetamide (PubChem CID 102085610) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is N-imidazo[1,2-a]quinolin-4-ylacetamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]quinolin-4-ylacetamide
PubChem CID102085610
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC NameN-imidazo[1,2-a]quinolin-4-ylacetamide
SMILESCC(=O)Nc1cc2ccccc2n2ccnc12
InChIInChI=1S/C13H11N3O/c1-9(17)15-11-8-10-4-2-3-5-12(10)16-7-6-14-13(11)16/h2-8H,1H3,(H,15,17)
InChIKeyXSFABOQKQCFPDA-UHFFFAOYSA-N
XLogP2.45
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]quinolin-4-ylacetamide?
The IUPAC name of N-imidazo[1,2-a]quinolin-4-ylacetamide (CID 102085610) is N-imidazo[1,2-a]quinolin-4-ylacetamide.
What is the SMILES notation for N-imidazo[1,2-a]quinolin-4-ylacetamide?
The canonical SMILES for N-imidazo[1,2-a]quinolin-4-ylacetamide is CC(=O)Nc1cc2ccccc2n2ccnc12.
What is the InChIKey of N-imidazo[1,2-a]quinolin-4-ylacetamide?
The InChIKey is XSFABOQKQCFPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9(17)15-11-8-10-4-2-3-5-12(10)16-7-6-14-13(11)16/h2-8H,1H3,(H,15,17).
What are the key properties of N-imidazo[1,2-a]quinolin-4-ylacetamide?
N-imidazo[1,2-a]quinolin-4-ylacetamide has a molecular weight of 225.25 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]quinolin-4-ylacetamide is sourced from PubChem (CID 102085610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).