3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide

C18H19FN2O — CID 24588519

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
SMILESO=C(CCN1CCCc2ccccc21)Nc1ccccc1F
InChIInChI=1S/C18H19FN2O/c19-15-8-2-3-9-16(15)20-18(22)11-13-21-12-5-7-14-6-1-4-10-17(14)21/h1-4,6,8-10H,5,7,11-13H2,(H,20,22)
InChIKeyLBSGLFIFMUCPMN-UHFFFAOYSA-N
MW298.36 g/mol
LogP3.61
Rot. Bonds4

About 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide

3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide (PubChem CID 24588519) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
PubChem CID24588519
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
SMILESO=C(CCN1CCCc2ccccc21)Nc1ccccc1F
InChIInChI=1S/C18H19FN2O/c19-15-8-2-3-9-16(15)20-18(22)11-13-21-12-5-7-14-6-1-4-10-17(14)21/h1-4,6,8-10H,5,7,11-13H2,(H,20,22)
InChIKeyLBSGLFIFMUCPMN-UHFFFAOYSA-N
XLogP3.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide
CID 109035071
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109035047
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide
CID 8686571
4-fluoro-N-[1-[3-(2-fluoroanilino)-3-oxopropyl]-3,4-dihydro-2H-quinolin-5-yl]benzamide
CID 60548756
3-(2,3-dihydroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109034854
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 109021063
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)propanamide
CID 109035049
N-(5-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034835
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 109024981
3-(2,3-dihydroindol-1-yl)-N-(2-propan-2-yloxyphenyl)propanamide
CID 109034849
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 24588515
N-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034841

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide (CID 24588519) is 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide is O=C(CCN1CCCc2ccccc21)Nc1ccccc1F.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide?
The InChIKey is LBSGLFIFMUCPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-15-8-2-3-9-16(15)20-18(22)11-13-21-12-5-7-14-6-1-4-10-17(14)21/h1-4,6,8-10H,5,7,11-13H2,(H,20,22).
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide?
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide has a molecular weight of 298.36 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide is sourced from PubChem (CID 24588519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).