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

C15H12Cl2N2O2 — CID 71239329

IUPAC2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1Cl)NC1COc2ncccc21
InChIInChI=1S/C15H12Cl2N2O2/c16-11-5-1-3-9(14(11)17)7-13(20)19-12-8-21-15-10(12)4-2-6-18-15/h1-6,12H,7-8H2,(H,19,20)
InChIKeyBWBJOYKYNXYFJO-UHFFFAOYSA-N
MW323.18 g/mol
LogP3.18
Rot. Bonds3

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

2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239329) has the molecular formula C15H12Cl2N2O2 and a molecular weight of 323.18 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239329
Molecular FormulaC15H12Cl2N2O2
Molecular Weight323.18 g/mol
Exact Mass322.03
IUPAC Name2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1cccc(Cl)c1Cl)NC1COc2ncccc21
InChIInChI=1S/C15H12Cl2N2O2/c16-11-5-1-3-9(14(11)17)7-13(20)19-12-8-21-15-10(12)4-2-6-18-15/h1-6,12H,7-8H2,(H,19,20)
InChIKeyBWBJOYKYNXYFJO-UHFFFAOYSA-N
XLogP3.18
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.18
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,4-Dichlorophenyl)-[4-fluoro-4-[(2-pyridin-2-yloxyethylamino)methyl]piperidin-1-yl]methanone
CID 132257275
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
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
2-(2,4-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239193
2-[2-chloro-3-(difluoromethyl)phenyl]-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239208
2-(2,4-dichlorophenyl)-N-(7-methyl-2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
CID 71239209

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239329) is 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(Cc1cccc(Cl)c1Cl)NC1COc2ncccc21.
What is the InChIKey of 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is BWBJOYKYNXYFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O2/c16-11-5-1-3-9(14(11)17)7-13(20)19-12-8-21-15-10(12)4-2-6-18-15/h1-6,12H,7-8H2,(H,19,20).
What are the key properties of 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 323.18 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).