N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide

C15H18FN3O2 — CID 43709579

IUPACN-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide
SMILESO=C1CCc2cc(F)c(NC(=O)C3CCCNC3)cc2N1
InChIInChI=1S/C15H18FN3O2/c16-11-6-9-3-4-14(20)18-12(9)7-13(11)19-15(21)10-2-1-5-17-8-10/h6-7,10,17H,1-5,8H2,(H,18,20)(H,19,21)
InChIKeyBPGDEYKNBIWTFR-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.65
Rot. Bonds2

About N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide

N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide (PubChem CID 43709579) has the molecular formula C15H18FN3O2 and a molecular weight of 291.33 g/mol. Its IUPAC name is N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide
PubChem CID43709579
Molecular FormulaC15H18FN3O2
Molecular Weight291.33 g/mol
Exact Mass291.14
IUPAC NameN-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide
SMILESO=C1CCc2cc(F)c(NC(=O)C3CCCNC3)cc2N1
InChIInChI=1S/C15H18FN3O2/c16-11-6-9-3-4-14(20)18-12(9)7-13(11)19-15(21)10-2-1-5-17-8-10/h6-7,10,17H,1-5,8H2,(H,18,20)(H,19,21)
InChIKeyBPGDEYKNBIWTFR-UHFFFAOYSA-N
XLogP1.65
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclopentane-1-carboxamide
CID 66009357
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylpyrrolidine-2-carboxamide
CID 102778058
4-[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120674429
(3S)-N-(5-chloro-2-fluorophenyl)piperidine-3-carboxamide
CID 81124041
N-(2,4,5-trifluorophenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119708623
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1,3-thiazolidine-4-carboxamide
CID 43709593
(3S)-N-(2,3,5-trifluorophenyl)piperidine-3-carboxamide
CID 81139845
N-(2-fluoro-4-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119263786
N-(2-fluoro-5-methylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119264146
N-(5-fluoro-2,4-dimethoxyphenyl)piperidine-3-carboxamide
CID 119336082
1-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclopropane-1-carboxamide;hydrochloride
CID 119730215
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methylbutanamide
CID 39283738

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide?
The IUPAC name of N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide (CID 43709579) is N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide is O=C1CCc2cc(F)c(NC(=O)C3CCCNC3)cc2N1.
What is the InChIKey of N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide?
The InChIKey is BPGDEYKNBIWTFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3O2/c16-11-6-9-3-4-14(20)18-12(9)7-13(11)19-15(21)10-2-1-5-17-8-10/h6-7,10,17H,1-5,8H2,(H,18,20)(H,19,21).
What are the key properties of N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide?
N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide has a molecular weight of 291.33 g/mol, XLogP of 1.65, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-3-carboxamide is sourced from PubChem (CID 43709579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).