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

C15H13ClN2O2 — CID 71239312

IUPAC2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1COc2ncccc21
InChIInChI=1S/C15H13ClN2O2/c16-11-5-3-10(4-6-11)8-14(19)18-13-9-20-15-12(13)2-1-7-17-15/h1-7,13H,8-9H2,(H,18,19)
InChIKeyDREODSJJQSOXGJ-UHFFFAOYSA-N
MW288.73 g/mol
LogP2.53
Rot. Bonds3

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

2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239312) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239312
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC Name2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)NC1COc2ncccc21
InChIInChI=1S/C15H13ClN2O2/c16-11-5-3-10(4-6-11)8-14(19)18-13-9-20-15-12(13)2-1-7-17-15/h1-7,13H,8-9H2,(H,18,19)
InChIKeyDREODSJJQSOXGJ-UHFFFAOYSA-N
XLogP2.53
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-(2,3-dihydro-1-benzofuran-3-yl)acetamide
CID 110751602
2-(2,4-dichloro-6-methylphenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239153
2-(2-chloro-3-cyanophenyl)-N-[(3S)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]acetamide
CID 71239621
2-(2-chloro-3-cyanophenyl)-N-[(3R)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]acetamide
CID 71239499
2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239398
2-(2,4-dichlorophenyl)-N-[(3R)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]-3-hydroxypropanamide
CID 71239582
6-chloro-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)-1-methylindole-2-carboxamide
CID 177140066
2-[2,4-dichloro-6-(trifluoromethyl)phenyl]-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
CID 71239541
3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl N-[(4-chlorophenyl)methyl]carbamate
CID 118588885
(2R)-2-[2-chloro-3-(trifluoromethyl)phenyl]-3,3,3-trideuterio-N-[(3S)-2,3-dihydrofuro[2,3-b]pyridin-3-yl]propanamide
CID 89396973
1-(2,4-dichlorophenyl)-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)cyclopropane-1-carboxamide
CID 71495726
2,3-dihydrofuro[2,3-b]pyridin-3-yl hydrogen carbonate
CID 118588931

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239312) is 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(Cc1ccc(Cl)cc1)NC1COc2ncccc21.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is DREODSJJQSOXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c16-11-5-3-10(4-6-11)8-14(19)18-13-9-20-15-12(13)2-1-7-17-15/h1-7,13H,8-9H2,(H,18,19).
What are the key properties of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 288.73 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).