N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide

C16H15FN2O3 — CID 71239854

IUPACN-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2COc3ncccc32)c(F)c1
InChIInChI=1S/C16H15FN2O3/c1-21-11-5-4-10(13(17)8-11)7-15(20)19-14-9-22-16-12(14)3-2-6-18-16/h2-6,8,14H,7,9H2,1H3,(H,19,20)
InChIKeyNZUMKVSBPUVRJF-UHFFFAOYSA-N
MW302.31 g/mol
LogP2.02
Rot. Bonds4

About N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide

N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide (PubChem CID 71239854) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide
PubChem CID71239854
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC NameN-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2COc3ncccc32)c(F)c1
InChIInChI=1S/C16H15FN2O3/c1-21-11-5-4-10(13(17)8-11)7-15(20)19-14-9-22-16-12(14)3-2-6-18-16/h2-6,8,14H,7,9H2,1H3,(H,19,20)
InChIKeyNZUMKVSBPUVRJF-UHFFFAOYSA-N
XLogP2.02
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-fluoro-4-methoxyphenyl)acetamide?
The IUPAC name of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide (CID 71239854) is N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NC2COc3ncccc32)c(F)c1.
What is the InChIKey of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide?
The InChIKey is NZUMKVSBPUVRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-21-11-5-4-10(13(17)8-11)7-15(20)19-14-9-22-16-12(14)3-2-6-18-16/h2-6,8,14H,7,9H2,1H3,(H,19,20).
What are the key properties of N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide?
N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide has a molecular weight of 302.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 71239854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).