N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide

C15H19FN2O — CID 110747475

IUPACN-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCc2cc(F)ccc21
InChIInChI=1S/C15H19FN2O/c16-12-7-8-14-11(10-12)4-3-9-18(14)15(19)17-13-5-1-2-6-13/h7-8,10,13H,1-6,9H2,(H,17,19)
InChIKeyOABGIHGMWBQWHM-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.23
Rot. Bonds1

About N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide

N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide (PubChem CID 110747475) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide
PubChem CID110747475
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC NameN-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCCc2cc(F)ccc21
InChIInChI=1S/C15H19FN2O/c16-12-7-8-14-11(10-12)4-3-9-18(14)15(19)17-13-5-1-2-6-13/h7-8,10,13H,1-6,9H2,(H,17,19)
InChIKeyOABGIHGMWBQWHM-UHFFFAOYSA-N
XLogP3.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 38198162
5-chloro-N-cyclohexyl-2,3-dihydroindole-1-carboxamide
CID 110747460
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
7-fluoro-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69220426
N-cyclopropyl-5-hydroxy-2,3-dihydroindole-1-carboxamide
CID 153363202
N-cyclopropyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 113225655
5-(4-cyclohexylphenyl)-N-cyclopentyl-2,3-dihydroindole-1-carboxamide
CID 70854159
trans-(1S,2S)-2-(6-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)cyclopropane-1-carboxylic acid
CID 125119924
tert-butyl 6-fluoro-3,4-dihydro-2H-quinoline-1-carboxylate
CID 14175818
N-cyclooctyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 17248176
N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198947
1-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenoxy)ethanone
CID 110714230

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide?
The IUPAC name of N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide (CID 110747475) is N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide?
The canonical SMILES for N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide is O=C(NC1CCCC1)N1CCCc2cc(F)ccc21.
What is the InChIKey of N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide?
The InChIKey is OABGIHGMWBQWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-12-7-8-14-11(10-12)4-3-9-18(14)15(19)17-13-5-1-2-6-13/h7-8,10,13H,1-6,9H2,(H,17,19).
What are the key properties of N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide?
N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-fluoro-3,4-dihydro-2H-quinoline-1-carboxamide is sourced from PubChem (CID 110747475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).