N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide

C15H15FN2O2 — CID 656036

IUPACN-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide
SMILESO=C(NC1CCCC1)c1c[nH]c2ccc(F)cc2c1=O
InChIInChI=1S/C15H15FN2O2/c16-9-5-6-13-11(7-9)14(19)12(8-17-13)15(20)18-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,17,19)(H,18,20)
InChIKeyCXSSXICKZGFHJU-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.34
Rot. Bonds2

About N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide

N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 656036) has the molecular formula C15H15FN2O2 and a molecular weight of 274.29 g/mol. Its IUPAC name is N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide
PubChem CID656036
Molecular FormulaC15H15FN2O2
Molecular Weight274.29 g/mol
Exact Mass274.11
IUPAC NameN-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide
SMILESO=C(NC1CCCC1)c1c[nH]c2ccc(F)cc2c1=O
InChIInChI=1S/C15H15FN2O2/c16-9-5-6-13-11(7-9)14(19)12(8-17-13)15(20)18-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,17,19)(H,18,20)
InChIKeyCXSSXICKZGFHJU-UHFFFAOYSA-N
XLogP2.34
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Hydroxyquinoline
CID 69141
N-(2-Acetylphenyl)acetamide
CID 21306
6-Fluoro-2-methylquinolin-4-ol
CID 85184
6-Fluoroquinolin-4-ol
CID 2774498
8-Fluoro-2-methylquinolin-4-ol
CID 15395998
6-ethyl-4-oxo-N-propyl-1H-quinoline-3-carboxamide
CID 11521736
N-butyl-6-ethyl-4-oxo-1H-quinoline-3-carboxamide
CID 11673471
6-benzyl-4-oxo-N-propyl-1H-quinoline-3-carboxamide
CID 44409492
3-pentanoyl-1H-quinolin-4-one
CID 44560518
6-benzyl-N-(2-fluoroethyl)-4-oxo-1H-quinoline-3-carboxamide
CID 49862991
N-(2-hydroxyethyl)-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
CID 5295122
3-acetyl-6-methyl-1H-quinolin-4-one
CID 3243839

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide (CID 656036) is N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide is O=C(NC1CCCC1)c1c[nH]c2ccc(F)cc2c1=O.
What is the InChIKey of N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is CXSSXICKZGFHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-9-5-6-13-11(7-9)14(19)12(8-17-13)15(20)18-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,17,19)(H,18,20).
What are the key properties of N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide?
N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 274.29 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-fluoro-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 656036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).