2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide

C16H16N2O2 — CID 2971089

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1ccccn1
InChIInChI=1S/C16H16N2O2/c19-16(18-15-6-1-2-9-17-15)11-20-14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,17,18,19)
InChIKeyDQAUCODFBVGVAG-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.59
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide (PubChem CID 2971089) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide
PubChem CID2971089
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1ccccn1
InChIInChI=1S/C16H16N2O2/c19-16(18-15-6-1-2-9-17-15)11-20-14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,17,18,19)
InChIKeyDQAUCODFBVGVAG-UHFFFAOYSA-N
XLogP2.59
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide (CID 2971089) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide is O=C(COc1ccc2c(c1)CCC2)Nc1ccccn1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide?
The InChIKey is DQAUCODFBVGVAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16(18-15-6-1-2-9-17-15)11-20-14-8-7-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,17,18,19).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide has a molecular weight of 268.32 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 2971089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).