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

C16H20N2O2 — CID 40805141

IUPACN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide
SMILESCN1C(=O)CCc2cc(NC(=O)C3CCCC3)ccc21
InChIInChI=1S/C16H20N2O2/c1-18-14-8-7-13(10-12(14)6-9-15(18)19)17-16(20)11-4-2-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)
InChIKeyMKRWDRUACJZTFA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.72
Rot. Bonds2

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

N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide (PubChem CID 40805141) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide
PubChem CID40805141
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide
SMILESCN1C(=O)CCc2cc(NC(=O)C3CCCC3)ccc21
InChIInChI=1S/C16H20N2O2/c1-18-14-8-7-13(10-12(14)6-9-15(18)19)17-16(20)11-4-2-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)
InChIKeyMKRWDRUACJZTFA-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide (CID 40805141) is N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide is CN1C(=O)CCc2cc(NC(=O)C3CCCC3)ccc21.
What is the InChIKey of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
The InChIKey is MKRWDRUACJZTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-18-14-8-7-13(10-12(14)6-9-15(18)19)17-16(20)11-4-2-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,17,20).
What are the key properties of N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide?
N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)cyclopentanecarboxamide is sourced from PubChem (CID 40805141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).