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

C15H12ClFN2O2 — CID 71239326

IUPAC2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1Cl)NC1COc2ncccc21
InChIInChI=1S/C15H12ClFN2O2/c16-12-7-10(17)4-3-9(12)6-14(20)19-13-8-21-15-11(13)2-1-5-18-15/h1-5,7,13H,6,8H2,(H,19,20)
InChIKeyPZCHFFYNDDHONW-UHFFFAOYSA-N
MW306.72 g/mol
LogP2.67
Rot. Bonds3

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

2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (PubChem CID 71239326) has the molecular formula C15H12ClFN2O2 and a molecular weight of 306.72 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
PubChem CID71239326
Molecular FormulaC15H12ClFN2O2
Molecular Weight306.72 g/mol
Exact Mass306.06
IUPAC Name2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1Cl)NC1COc2ncccc21
InChIInChI=1S/C15H12ClFN2O2/c16-12-7-10(17)4-3-9(12)6-14(20)19-13-8-21-15-11(13)2-1-5-18-15/h1-5,7,13H,6,8H2,(H,19,20)
InChIKeyPZCHFFYNDDHONW-UHFFFAOYSA-N
XLogP2.67
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.72
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Nlx204; nlx204
CID 132256735
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
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-[(5-methyl-2-pyridinyl)oxy]ethylamino]methyl]piperidin-1-yl]methanone
CID 132256799
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-[(4-fluoro-2-pyridinyl)oxy]ethylamino]methyl]piperidin-1-yl]methanone
CID 132257041
(3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[2-[(5-fluoro-2-pyridinyl)oxy]ethylamino]methyl]piperidin-1-yl]methanone
CID 132257105
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-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide (CID 71239326) is 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is O=C(Cc1ccc(F)cc1Cl)NC1COc2ncccc21.
What is the InChIKey of 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
The InChIKey is PZCHFFYNDDHONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2O2/c16-12-7-10(17)4-3-9(12)6-14(20)19-13-8-21-15-11(13)2-1-5-18-15/h1-5,7,13H,6,8H2,(H,19,20).
What are the key properties of 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide?
2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide has a molecular weight of 306.72 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 71239326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).