2-phenoxy-N-quinolin-5-ylpropanamide

C18H16N2O2 — CID 18076800

IUPAC2-phenoxy-N-quinolin-5-ylpropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C18H16N2O2/c1-13(22-14-7-3-2-4-8-14)18(21)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-13H,1H3,(H,20,21)
InChIKeyWENWJBPVAUMDER-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.64
Rot. Bonds4

About 2-phenoxy-N-quinolin-5-ylpropanamide

2-phenoxy-N-quinolin-5-ylpropanamide (PubChem CID 18076800) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-phenoxy-N-quinolin-5-ylpropanamide.

Molecular Properties

Compound Name2-phenoxy-N-quinolin-5-ylpropanamide
PubChem CID18076800
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-phenoxy-N-quinolin-5-ylpropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1cccc2ncccc12
InChIInChI=1S/C18H16N2O2/c1-13(22-14-7-3-2-4-8-14)18(21)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-13H,1H3,(H,20,21)
InChIKeyWENWJBPVAUMDER-UHFFFAOYSA-N
XLogP3.64
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
2,3-dimethyl-4-oxo-4-(quinolin-5-ylamino)butanoic acid
CID 103496081
2-bromo-N-quinolin-5-ylpropanamide
CID 107902854
2-methylsulfanyl-N-quinolin-5-ylpropanamide
CID 47188211
[1-oxo-1-(quinolin-5-ylamino)propan-2-yl] 3,5-dimethoxybenzoate
CID 55525549
2-phenoxy-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 43063138
methyl N-quinolin-5-ylcarbamate
CID 110734012
[1-oxo-1-(quinolin-5-ylamino)propan-2-yl] 2-(2-nitrophenyl)acetate
CID 55525564
[(2R)-1-oxo-1-(quinolin-5-ylamino)propan-2-yl] 1-methylindole-3-carboxylate
CID 34021587
[1-oxo-1-(quinolin-5-ylamino)propan-2-yl] 2-(2-chlorophenoxy)acetate
CID 55525762
N-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-quinolin-5-ylpropanamide?
The IUPAC name of 2-phenoxy-N-quinolin-5-ylpropanamide (CID 18076800) is 2-phenoxy-N-quinolin-5-ylpropanamide.
What is the SMILES notation for 2-phenoxy-N-quinolin-5-ylpropanamide?
The canonical SMILES for 2-phenoxy-N-quinolin-5-ylpropanamide is CC(Oc1ccccc1)C(=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-phenoxy-N-quinolin-5-ylpropanamide?
The InChIKey is WENWJBPVAUMDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13(22-14-7-3-2-4-8-14)18(21)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-13H,1H3,(H,20,21).
What are the key properties of 2-phenoxy-N-quinolin-5-ylpropanamide?
2-phenoxy-N-quinolin-5-ylpropanamide has a molecular weight of 292.34 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-quinolin-5-ylpropanamide is sourced from PubChem (CID 18076800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).