2-quinolin-6-yloxyacetamide

C11H10N2O2 — CID 47453981

IUPAC2-quinolin-6-yloxyacetamide
SMILESNC(=O)COc1ccc2ncccc2c1
InChIInChI=1S/C11H10N2O2/c12-11(14)7-15-9-3-4-10-8(6-9)2-1-5-13-10/h1-6H,7H2,(H2,12,14)
InChIKeyFVEKNVBAGITDRL-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.10
Rot. Bonds3

About 2-quinolin-6-yloxyacetamide

2-quinolin-6-yloxyacetamide (PubChem CID 47453981) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-quinolin-6-yloxyacetamide.

Molecular Properties

Compound Name2-quinolin-6-yloxyacetamide
PubChem CID47453981
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name2-quinolin-6-yloxyacetamide
SMILESNC(=O)COc1ccc2ncccc2c1
InChIInChI=1S/C11H10N2O2/c12-11(14)7-15-9-3-4-10-8(6-9)2-1-5-13-10/h1-6H,7H2,(H2,12,14)
InChIKeyFVEKNVBAGITDRL-UHFFFAOYSA-N
XLogP1.10
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-quinolin-6-yloxyacetamide?
The IUPAC name of 2-quinolin-6-yloxyacetamide (CID 47453981) is 2-quinolin-6-yloxyacetamide.
What is the SMILES notation for 2-quinolin-6-yloxyacetamide?
The canonical SMILES for 2-quinolin-6-yloxyacetamide is NC(=O)COc1ccc2ncccc2c1.
What is the InChIKey of 2-quinolin-6-yloxyacetamide?
The InChIKey is FVEKNVBAGITDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-11(14)7-15-9-3-4-10-8(6-9)2-1-5-13-10/h1-6H,7H2,(H2,12,14).
What are the key properties of 2-quinolin-6-yloxyacetamide?
2-quinolin-6-yloxyacetamide has a molecular weight of 202.21 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-6-yloxyacetamide is sourced from PubChem (CID 47453981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).