2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide

C16H14Cl2N2O2 — CID 71239247

IUPAC2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
SMILESCC(C(=O)NC1COc2ncccc21)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2N2O2/c1-9(11-5-4-10(17)7-13(11)18)15(21)20-14-8-22-16-12(14)3-2-6-19-16/h2-7,9,14H,8H2,1H3,(H,20,21)
InChIKeyWJPNUTYLRJIVMN-UHFFFAOYSA-N
MW337.21 g/mol
LogP3.74
Rot. Bonds3

About 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide

2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide (PubChem CID 71239247) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
PubChem CID71239247
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC Name2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
SMILESCC(C(=O)NC1COc2ncccc21)c1ccc(Cl)cc1Cl
InChIInChI=1S/C16H14Cl2N2O2/c1-9(11-5-4-10(17)7-13(11)18)15(21)20-14-8-22-16-12(14)3-2-6-19-16/h2-7,9,14H,8H2,1H3,(H,20,21)
InChIKeyWJPNUTYLRJIVMN-UHFFFAOYSA-N
XLogP3.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dichloro-6-methylphenyl)-N-(2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
CID 71239321
2-[2-chloro-3-(trifluoromethyl)phenyl]-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239567
N-[(2,4-dichloro-6-methylphenyl)methyl]-3,4-dihydro-2H-pyrano[2,3-b]pyridine-4-carboxamide
CID 78153059
4-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49786375
N-benzyl-4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49790448
2-(2,4-dichlorophenyl)-N-(6-methoxypyridin-3-yl)acetamide
CID 2511803
2-(2,4-dichloro-6-methylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239153
2-[2,4-dichloro-6-(trifluoromethyl)phenyl]-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239164
2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
CID 71239178
2-(2,4-dichlorophenyl)-N-(7-methoxy-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
CID 71239182
2-(2,3-dichlorophenyl)-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
CID 71239185
2-(2-chloro-4-fluorophenyl)-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
CID 71239187

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide (CID 71239247) is 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide is CC(C(=O)NC1COc2ncccc21)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
The InChIKey is WJPNUTYLRJIVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-9(11-5-4-10(17)7-13(11)18)15(21)20-14-8-22-16-12(14)3-2-6-19-16/h2-7,9,14H,8H2,1H3,(H,20,21).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide has a molecular weight of 337.21 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide is sourced from PubChem (CID 71239247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).