4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide

C20H19ClN2O — CID 121339507

IUPAC4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide
SMILESCC(CCC(=O)Nc1cccc2cccnc12)c1ccccc1Cl
InChIInChI=1S/C20H19ClN2O/c1-14(16-8-2-3-9-17(16)21)11-12-19(24)23-18-10-4-6-15-7-5-13-22-20(15)18/h2-10,13-14H,11-12H2,1H3,(H,23,24)
InChIKeyFQOLBTDSPHKAEL-UHFFFAOYSA-N
MW338.84 g/mol
LogP5.41
Rot. Bonds5

About 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide

4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide (PubChem CID 121339507) has the molecular formula C20H19ClN2O and a molecular weight of 338.84 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide.

Molecular Properties

Compound Name4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide
PubChem CID121339507
Molecular FormulaC20H19ClN2O
Molecular Weight338.84 g/mol
Exact Mass338.12
IUPAC Name4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide
SMILESCC(CCC(=O)Nc1cccc2cccnc12)c1ccccc1Cl
InChIInChI=1S/C20H19ClN2O/c1-14(16-8-2-3-9-17(16)21)11-12-19(24)23-18-10-4-6-15-7-5-13-22-20(15)18/h2-10,13-14H,11-12H2,1H3,(H,23,24)
InChIKeyFQOLBTDSPHKAEL-UHFFFAOYSA-N
XLogP5.41
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.84
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide
CID 163364489
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
N-quinolin-8-ylundecanamide
CID 3567928
4-amino-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]pentanamide;dihydrochloride
CID 120565209
N-quinolin-8-yl-4-tri(propan-2-yl)silyloxybutanamide
CID 134160169
(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
CID 122231949
3-(2-ethylanilino)-N-quinolin-8-ylpropanamide
CID 109036237
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
3-(2,5-dichloroanilino)-N-quinolin-8-ylpropanamide
CID 109042389
2,2-dimethyl-N-(2-propan-2-ylphenyl)-N'-quinolin-8-ylpropanediamide
CID 108968465
(E)-8-phenyl-4-propyl-N-quinolin-8-yloct-6-enamide
CID 155797475

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide?
The IUPAC name of 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide (CID 121339507) is 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide.
What is the SMILES notation for 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide?
The canonical SMILES for 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide is CC(CCC(=O)Nc1cccc2cccnc12)c1ccccc1Cl.
What is the InChIKey of 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide?
The InChIKey is FQOLBTDSPHKAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN2O/c1-14(16-8-2-3-9-17(16)21)11-12-19(24)23-18-10-4-6-15-7-5-13-22-20(15)18/h2-10,13-14H,11-12H2,1H3,(H,23,24).
What are the key properties of 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide?
4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide has a molecular weight of 338.84 g/mol, XLogP of 5.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide is sourced from PubChem (CID 121339507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).