N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide

C16H16N2O2 — CID 71239234

IUPACN-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC1COc2ncccc21
InChIInChI=1S/C16H16N2O2/c1-11-5-2-3-6-12(11)9-15(19)18-14-10-20-16-13(14)7-4-8-17-16/h2-8,14H,9-10H2,1H3,(H,18,19)
InChIKeySZHJXTOWTQJEMK-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.18
Rot. Bonds3

About N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide

N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide (PubChem CID 71239234) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide
PubChem CID71239234
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC1COc2ncccc21
InChIInChI=1S/C16H16N2O2/c1-11-5-2-3-6-12(11)9-15(19)18-14-10-20-16-13(14)7-4-8-17-16/h2-8,14H,9-10H2,1H3,(H,18,19)
InChIKeySZHJXTOWTQJEMK-UHFFFAOYSA-N
XLogP2.18
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide (CID 71239234) is N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NC1COc2ncccc21.
What is the InChIKey of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide?
The InChIKey is SZHJXTOWTQJEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11-5-2-3-6-12(11)9-15(19)18-14-10-20-16-13(14)7-4-8-17-16/h2-8,14H,9-10H2,1H3,(H,18,19).
What are the key properties of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide?
N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 71239234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).