3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide

C18H15FN2O — CID 34382272

IUPAC3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide
SMILESO=C(CCc1cccc(F)c1)Nc1cccc2ncccc12
InChIInChI=1S/C18H15FN2O/c19-14-5-1-4-13(12-14)9-10-18(22)21-17-8-2-7-16-15(17)6-3-11-20-16/h1-8,11-12H,9-10H2,(H,21,22)
InChIKeyMTJMXEQOAGAXBJ-UHFFFAOYSA-N
MW294.33 g/mol
LogP3.95
Rot. Bonds4

About 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide

3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide (PubChem CID 34382272) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide
PubChem CID34382272
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide
SMILESO=C(CCc1cccc(F)c1)Nc1cccc2ncccc12
InChIInChI=1S/C18H15FN2O/c19-14-5-1-4-13(12-14)9-10-18(22)21-17-8-2-7-16-15(17)6-3-11-20-16/h1-8,11-12H,9-10H2,(H,21,22)
InChIKeyMTJMXEQOAGAXBJ-UHFFFAOYSA-N
XLogP3.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
N-(2H-benzotriazol-4-yl)-3-(3-fluorophenyl)propanamide
CID 110732173
2-[3-(3-fluorophenyl)propanoylamino]benzamide
CID 110675454
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
CID 86871261
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide
CID 1010239
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
2-(5-fluoro-2-nitrophenoxy)-N-quinolin-5-ylacetamide
CID 43039311
3-(3-fluorophenyl)-N-(2-hydroxy-4-methylphenyl)propanamide
CID 127122015

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide?
The IUPAC name of 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide (CID 34382272) is 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide is O=C(CCc1cccc(F)c1)Nc1cccc2ncccc12.
What is the InChIKey of 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide?
The InChIKey is MTJMXEQOAGAXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-14-5-1-4-13(12-14)9-10-18(22)21-17-8-2-7-16-15(17)6-3-11-20-16/h1-8,11-12H,9-10H2,(H,21,22).
What are the key properties of 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide?
3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide has a molecular weight of 294.33 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide is sourced from PubChem (CID 34382272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).