N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide

C17H22N2O2 — CID 18571218

IUPACN-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide
SMILESCCN1C(=O)CCc2cc(NC(=O)C3CCCC3)ccc21
InChIInChI=1S/C17H22N2O2/c1-2-19-15-9-8-14(11-13(15)7-10-16(19)20)18-17(21)12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,21)
InChIKeyYVAJCGLUSAJUQG-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.11
Rot. Bonds3

About N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide

N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide (PubChem CID 18571218) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide
PubChem CID18571218
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide
SMILESCCN1C(=O)CCc2cc(NC(=O)C3CCCC3)ccc21
InChIInChI=1S/C17H22N2O2/c1-2-19-15-9-8-14(11-13(15)7-10-16(19)20)18-17(21)12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,21)
InChIKeyYVAJCGLUSAJUQG-UHFFFAOYSA-N
XLogP3.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide (CID 18571218) is N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide is CCN1C(=O)CCc2cc(NC(=O)C3CCCC3)ccc21.
What is the InChIKey of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
The InChIKey is YVAJCGLUSAJUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-2-19-15-9-8-14(11-13(15)7-10-16(19)20)18-17(21)12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,21).
What are the key properties of N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide has a molecular weight of 286.38 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide is sourced from PubChem (CID 18571218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).