2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide

C19H12FN3O2 — CID 113208706

IUPAC2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide
SMILESO=C(Nc1cccc2cccnc12)C(=O)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C19H12FN3O2/c20-12-6-7-13-14(10-22-16(13)9-12)18(24)19(25)23-15-5-1-3-11-4-2-8-21-17(11)15/h1-10,22H,(H,23,25)
InChIKeyQZEUMIXCBKJMTD-UHFFFAOYSA-N
MW333.32 g/mol
LogP3.68
Rot. Bonds3

About 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide

2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide (PubChem CID 113208706) has the molecular formula C19H12FN3O2 and a molecular weight of 333.32 g/mol. Its IUPAC name is 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide
PubChem CID113208706
Molecular FormulaC19H12FN3O2
Molecular Weight333.32 g/mol
Exact Mass333.09
IUPAC Name2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide
SMILESO=C(Nc1cccc2cccnc12)C(=O)c1c[nH]c2cc(F)ccc12
InChIInChI=1S/C19H12FN3O2/c20-12-6-7-13-14(10-22-16(13)9-12)18(24)19(25)23-15-5-1-3-11-4-2-8-21-17(11)15/h1-10,22H,(H,23,25)
InChIKeyQZEUMIXCBKJMTD-UHFFFAOYSA-N
XLogP3.68
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.32
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(5-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide
CID 113208175
5-fluoro-N-quinolin-8-yl-1H-indole-3-carboxamide
CID 113205746
N-(2-tert-butylphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208652
N-(2,5-dimethylphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208638
N-(2,3-dimethoxyphenyl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 16764740
N-(3,5-dimethylphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208640
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846864
2-(5-fluoro-1H-indol-3-yl)-2-oxo-N-phenylacetamide
CID 113208101
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
N-(2-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
CID 2986288
N-(4-ethoxyphenyl)-2-(6-fluoro-1H-indol-3-yl)-2-oxoacetamide
CID 113208671
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide (CID 113208706) is 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide is O=C(Nc1cccc2cccnc12)C(=O)c1c[nH]c2cc(F)ccc12.
What is the InChIKey of 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide?
The InChIKey is QZEUMIXCBKJMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O2/c20-12-6-7-13-14(10-22-16(13)9-12)18(24)19(25)23-15-5-1-3-11-4-2-8-21-17(11)15/h1-10,22H,(H,23,25).
What are the key properties of 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide?
2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide has a molecular weight of 333.32 g/mol, XLogP of 3.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1H-indol-3-yl)-2-oxo-N-quinolin-8-ylacetamide is sourced from PubChem (CID 113208706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).