N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide

C19H24N2O2 — CID 110680359

IUPACN-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc2ccccc2n(CC(=O)NC2CCCCCC2)c1=O
InChIInChI=1S/C19H24N2O2/c1-14-12-15-8-6-7-11-17(15)21(19(14)23)13-18(22)20-16-9-4-2-3-5-10-16/h6-8,11-12,16H,2-5,9-10,13H2,1H3,(H,20,22)
InChIKeyXSBSATYNLFLZAU-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.15
Rot. Bonds3

About N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide

N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide (PubChem CID 110680359) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
PubChem CID110680359
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
SMILESCc1cc2ccccc2n(CC(=O)NC2CCCCCC2)c1=O
InChIInChI=1S/C19H24N2O2/c1-14-12-15-8-6-7-11-17(15)21(19(14)23)13-18(22)20-16-9-4-2-3-5-10-16/h6-8,11-12,16H,2-5,9-10,13H2,1H3,(H,20,22)
InChIKeyXSBSATYNLFLZAU-UHFFFAOYSA-N
XLogP3.15
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-chloro-2-oxoquinolin-1-yl)-N-cyclopropylacetamide
CID 122155041
N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide
CID 46418927
N-cyclooctyl-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 22110617
N-cyclohexyl-2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)acetamide
CID 53054967
N-(2-methylcyclohexyl)-2-(2-methylindol-1-yl)acetamide
CID 5086759
N-[(1S,2R)-2-methylcyclohexyl]-2-(2-methylindol-1-yl)acetamide
CID 40655877
N-cyclohexyl-2-[3-(2-methylpropyl)-2,4-dioxoquinazolin-1-yl]acetamide
CID 45030701
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032820
2-(2-methylindol-1-yl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62491076
2-(2-methylindol-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide
CID 30855548
N-cyclohexyl-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide
CID 1374032
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide (CID 110680359) is N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide is Cc1cc2ccccc2n(CC(=O)NC2CCCCCC2)c1=O.
What is the InChIKey of N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
The InChIKey is XSBSATYNLFLZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14-12-15-8-6-7-11-17(15)21(19(14)23)13-18(22)20-16-9-4-2-3-5-10-16/h6-8,11-12,16H,2-5,9-10,13H2,1H3,(H,20,22).
What are the key properties of N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 110680359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).