N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

C16H20N2O2 — CID 46273393

IUPACN-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NC1CCCC1
InChIInChI=1S/C16H20N2O2/c19-15(17-13-6-2-3-7-13)11-18-14-8-4-1-5-12(14)9-10-16(18)20/h1,4-5,8,13H,2-3,6-7,9-11H2,(H,17,19)
InChIKeyMSCLPAKZLLYSTO-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.02
Rot. Bonds3

About N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide (PubChem CID 46273393) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
PubChem CID46273393
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
SMILESO=C(CN1C(=O)CCc2ccccc21)NC1CCCC1
InChIInChI=1S/C16H20N2O2/c19-15(17-13-6-2-3-7-13)11-18-14-8-4-1-5-12(14)9-10-16(18)20/h1,4-5,8,13H,2-3,6-7,9-11H2,(H,17,19)
InChIKeyMSCLPAKZLLYSTO-UHFFFAOYSA-N
XLogP2.02
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide (CID 46273393) is N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide is O=C(CN1C(=O)CCc2ccccc21)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
The InChIKey is MSCLPAKZLLYSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-15(17-13-6-2-3-7-13)11-18-14-8-4-1-5-12(14)9-10-16(18)20/h1,4-5,8,13H,2-3,6-7,9-11H2,(H,17,19).
What are the key properties of N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide?
N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide has a molecular weight of 272.35 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide is sourced from PubChem (CID 46273393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).