3-phenyl-N-quinolin-2-ylpropanamide

C18H16N2O — CID 878880

IUPAC3-phenyl-N-quinolin-2-ylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc2ccccc2n1
InChIInChI=1S/C18H16N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-9,11-12H,10,13H2,(H,19,20,21)
InChIKeyYISDNTODXZLCSF-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.81
Rot. Bonds4

About 3-phenyl-N-quinolin-2-ylpropanamide

3-phenyl-N-quinolin-2-ylpropanamide (PubChem CID 878880) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-phenyl-N-quinolin-2-ylpropanamide.

Molecular Properties

Compound Name3-phenyl-N-quinolin-2-ylpropanamide
PubChem CID878880
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name3-phenyl-N-quinolin-2-ylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc2ccccc2n1
InChIInChI=1S/C18H16N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-9,11-12H,10,13H2,(H,19,20,21)
InChIKeyYISDNTODXZLCSF-UHFFFAOYSA-N
XLogP3.81
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexanecarboxamide, N-(2-((3,4-dichlorophenyl)amino)-4-quinolinyl)-
CID 25191023
1-[2-(Dimethylamino)quinolin-4-yl]-3-phenylurea
CID 2824465
N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]cyclohexanecarboxamide
CID 5067281
1-(2-(Diethylamino)quinazolin-4-yl)-3-phenylurea
CID 10640536
N-(2,6-diphenylpyrimidin-4-yl)butyramide
CID 11359018
N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide
CID 11371386
N-(2,6-Diphenylpyrimidin-4-YL)-2-methylbutanamide
CID 11427528
N-(2,6-diphenylpyrimidin-4-yl)propionamide
CID 11438116
N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutyramide
CID 11739042
2-Acetylaminoquinazoline-4-carboxyanilide
CID 24749707
2-Benzoylaminoquinazoline-4-carboxyanilide
CID 24749708
2-Aminoquinazoline-4-carboxyanilide
CID 24749831

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-quinolin-2-ylpropanamide?
The IUPAC name of 3-phenyl-N-quinolin-2-ylpropanamide (CID 878880) is 3-phenyl-N-quinolin-2-ylpropanamide.
What is the SMILES notation for 3-phenyl-N-quinolin-2-ylpropanamide?
The canonical SMILES for 3-phenyl-N-quinolin-2-ylpropanamide is O=C(CCc1ccccc1)Nc1ccc2ccccc2n1.
What is the InChIKey of 3-phenyl-N-quinolin-2-ylpropanamide?
The InChIKey is YISDNTODXZLCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-9,11-12H,10,13H2,(H,19,20,21).
What are the key properties of 3-phenyl-N-quinolin-2-ylpropanamide?
3-phenyl-N-quinolin-2-ylpropanamide has a molecular weight of 276.34 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-quinolin-2-ylpropanamide is sourced from PubChem (CID 878880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).