2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

C16H11Cl2N3O2 — CID 71239412

IUPAC2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESN#Cc1cc(Cl)cc(Cl)c1CC(=O)NC1COc2ncccc21
InChIInChI=1S/C16H11Cl2N3O2/c17-10-4-9(7-19)12(13(18)5-10)6-15(22)21-14-8-23-16-11(14)2-1-3-20-16/h1-5,14H,6,8H2,(H,21,22)
InChIKeyVGIJJODEEFDVCE-UHFFFAOYSA-N
MW348.19 g/mol
LogP3.05
Rot. Bonds3

About 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide

2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239412) has the molecular formula C16H11Cl2N3O2 and a molecular weight of 348.19 g/mol. Its IUPAC name is 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239412
Molecular FormulaC16H11Cl2N3O2
Molecular Weight348.19 g/mol
Exact Mass347.02
IUPAC Name2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESN#Cc1cc(Cl)cc(Cl)c1CC(=O)NC1COc2ncccc21
InChIInChI=1S/C16H11Cl2N3O2/c17-10-4-9(7-19)12(13(18)5-10)6-15(22)21-14-8-23-16-11(14)2-1-3-20-16/h1-5,14H,6,8H2,(H,21,22)
InChIKeyVGIJJODEEFDVCE-UHFFFAOYSA-N
XLogP3.05
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239412) is 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is N#Cc1cc(Cl)cc(Cl)c1CC(=O)NC1COc2ncccc21.
What is the InChIKey of 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is VGIJJODEEFDVCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N3O2/c17-10-4-9(7-19)12(13(18)5-10)6-15(22)21-14-8-23-16-11(14)2-1-3-20-16/h1-5,14H,6,8H2,(H,21,22).
What are the key properties of 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 348.19 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-6-cyanophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).