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

C16H15ClN2O2 — CID 71239178

IUPAC2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
SMILESCC(C(=O)NC1COc2ncccc21)c1ccc(Cl)cc1
InChIInChI=1S/C16H15ClN2O2/c1-10(11-4-6-12(17)7-5-11)15(20)19-14-9-21-16-13(14)3-2-8-18-16/h2-8,10,14H,9H2,1H3,(H,19,20)
InChIKeyHRBXWOJUSYRZMH-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.09
Rot. Bonds3

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

2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide (PubChem CID 71239178) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
PubChem CID71239178
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC Name2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide
SMILESCC(C(=O)NC1COc2ncccc21)c1ccc(Cl)cc1
InChIInChI=1S/C16H15ClN2O2/c1-10(11-4-6-12(17)7-5-11)15(20)19-14-9-21-16-13(14)3-2-8-18-16/h2-8,10,14H,9H2,1H3,(H,19,20)
InChIKeyHRBXWOJUSYRZMH-UHFFFAOYSA-N
XLogP3.09
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S,2S)-3-(4-chlorophenyl)-1-methyl-2-phenylpropyl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide
CID 16098344
2-(2,4-dichloro-6-methylphenyl)-N-(2,3-dihydrofuro[2,3-c]pyridin-3-yl)acetamide
CID 71239321
N-[2-(4-chlorophenyl)ethyl]-2-ethoxypyridine-3-carboxamide
CID 2481263
N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-[(5-chloro-2-pyridinyl)oxy]-2-methylpropanamide
CID 10366839
N-[(2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-[(5-chloro-2-pyridinyl)oxy]-2-methylpropanamide
CID 16098343
2-[2-chloro-3-(trifluoromethyl)phenyl]-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239567
(2S)-N-(4-chlorophenyl)-2-[5-(trifluoromethyl)spiro[2H-furo[2,3-b]pyridine-3,4'-cyclohexane]-1'-yl]propanamide
CID 139554032
N-((2S,3S)-4-(4-chlorophenyl)-3-phenylbutan-2-yl)-2-methyl-2-(pyridin-2-yloxy)propanamide
CID 16098337
4-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49786375
4-(4-acetamidophenyl)-N-[(3-chlorophenyl)methyl]-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49789182
N-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49789581
N-benzyl-4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide
CID 49790448

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide (CID 71239178) is 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide is CC(C(=O)NC1COc2ncccc21)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
The InChIKey is HRBXWOJUSYRZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c1-10(11-4-6-12(17)7-5-11)15(20)19-14-9-21-16-13(14)3-2-8-18-16/h2-8,10,14H,9H2,1H3,(H,19,20).
What are the key properties of 2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide?
2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)propanamide has a molecular weight of 302.76 g/mol, XLogP of 3.09, 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)propanamide is sourced from PubChem (CID 71239178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).