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

C16H16N2O2 — CID 2506082

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccnc1
InChIInChI=1S/C16H16N2O2/c19-16(18-14-5-2-8-17-10-14)11-20-15-7-6-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2,(H,18,19)
InChIKeyNYBYUZJZEDDPHY-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.59
Rot. Bonds4

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

2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide (PubChem CID 2506082) 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-3-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
PubChem CID2506082
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccnc1
InChIInChI=1S/C16H16N2O2/c19-16(18-14-5-2-8-17-10-14)11-20-15-7-6-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2,(H,18,19)
InChIKeyNYBYUZJZEDDPHY-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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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide
CID 51118112
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
CID 2611402
5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-pyridin-3-ylfuran-2-carboxamide
CID 39853783
2-(3,5-dichlorophenoxy)-N-pyridin-3-ylacetamide
CID 75422770
2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide
CID 26592501
dimethyl 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711603
N-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 112978184
2-(3-formylphenoxy)-N-pyridin-3-ylacetamide
CID 86685448
2-(4-cyanophenoxy)-N-pyridin-3-ylacetamide
CID 24707250
2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
CID 3531115
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] pyridine-3-carboxylate
CID 9413832
N-(2,6-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 51139353

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide (CID 2506082) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide is O=C(COc1ccc2c(c1)CCC2)Nc1cccnc1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide?
The InChIKey is NYBYUZJZEDDPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16(18-14-5-2-8-17-10-14)11-20-15-7-6-12-3-1-4-13(12)9-15/h2,5-10H,1,3-4,11H2,(H,18,19).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-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-3-ylacetamide is sourced from PubChem (CID 2506082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).