2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide

C15H14N2O3 — CID 2945445

IUPAC2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide
SMILESO=C(CC1COc2ccccc2O1)Nc1ccccn1
InChIInChI=1S/C15H14N2O3/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-12-5-1-2-6-13(12)20-11/h1-8,11H,9-10H2,(H,16,17,18)
InChIKeyDEPRRHGGRXMJQX-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.25
Rot. Bonds3

About 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide

2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide (PubChem CID 2945445) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide
PubChem CID2945445
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide
SMILESO=C(CC1COc2ccccc2O1)Nc1ccccn1
InChIInChI=1S/C15H14N2O3/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-12-5-1-2-6-13(12)20-11/h1-8,11H,9-10H2,(H,16,17,18)
InChIKeyDEPRRHGGRXMJQX-UHFFFAOYSA-N
XLogP2.25
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 3155499
N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2908518
N-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 24982977
2-(2-Methoxy-phenoxy)-N-pyridin-2-yl-acetamide
CID 648158
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(1-pyridin-2-ylpiperidin-4-yl)methanamine
CID 19079020
N-(3-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2906552
2-Phenoxy-N-(2-pyridinyl)acetamide
CID 816671
N-(4-(3-(4-(pyridin-2-yl)piperazin-1-yl)propoxy)phenyl)acetamide (2f)
CID 91937744
2-phenoxy-N-(2-pyridinyl)butanamide
CID 644606
N-2-pyridinyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 829683
N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2910626
4-Phenoxy-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone
CID 2944626

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide (CID 2945445) is 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide is O=C(CC1COc2ccccc2O1)Nc1ccccn1.
What is the InChIKey of 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide?
The InChIKey is DEPRRHGGRXMJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-12-5-1-2-6-13(12)20-11/h1-8,11H,9-10H2,(H,16,17,18).
What are the key properties of 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide?
2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide has a molecular weight of 270.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 2945445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).