N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide

C21H27N3O2 — CID 172881536

IUPACN-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide
SMILESCOc1ccc2nc(N3CCC(CC(=O)NC4CCC4)CC3)ccc2c1
InChIInChI=1S/C21H27N3O2/c1-26-18-6-7-19-16(14-18)5-8-20(23-19)24-11-9-15(10-12-24)13-21(25)22-17-3-2-4-17/h5-8,14-15,17H,2-4,9-13H2,1H3,(H,22,25)
InChIKeyFAIWRWMZFRWEEG-UHFFFAOYSA-N
MW353.47 g/mol
LogP3.52
Rot. Bonds5

About N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide

N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide (PubChem CID 172881536) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide
PubChem CID172881536
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC NameN-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide
SMILESCOc1ccc2nc(N3CCC(CC(=O)NC4CCC4)CC3)ccc2c1
InChIInChI=1S/C21H27N3O2/c1-26-18-6-7-19-16(14-18)5-8-20(23-19)24-11-9-15(10-12-24)13-21(25)22-17-3-2-4-17/h5-8,14-15,17H,2-4,9-13H2,1H3,(H,22,25)
InChIKeyFAIWRWMZFRWEEG-UHFFFAOYSA-N
XLogP3.52
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-1-(6-methoxyquinolin-2-yl)azetidine-3-carboxamide
CID 171328605
ethyl 1-(6-methoxyquinolin-2-yl)piperidine-4-carboxylate
CID 141431671
6-methoxy-2-piperidin-1-ylquinoline
CID 143398989
N-[1-(6-methoxyquinolin-2-yl)piperidin-3-yl]methanesulfonamide
CID 163354804
2-(4-cyclopropylpiperazin-1-yl)-6-methoxyquinoline;dihydrochloride
CID 11302721
N-(4-methoxy-2-methylphenyl)-2-[1-(2-methoxypyrimidin-4-yl)piperidin-4-yl]acetamide
CID 53189262
2-(2,5-dimethoxyphenyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 78876192
N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide
CID 171994814
2-[1-(6-methoxyquinolin-2-yl)piperidin-3-yl]oxyethanol
CID 133315183
2-[1-(6-methoxyisoquinolin-3-yl)piperidin-4-yl]ethylcarbamic acid
CID 67136591
N-cyclopentyl-2-[1-(6-fluoro-1,3-benzoxazol-2-yl)piperidin-4-yl]acetamide
CID 171994846
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
CID 17474203

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide?
The IUPAC name of N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide (CID 172881536) is N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide?
The canonical SMILES for N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide is COc1ccc2nc(N3CCC(CC(=O)NC4CCC4)CC3)ccc2c1.
What is the InChIKey of N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide?
The InChIKey is FAIWRWMZFRWEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-26-18-6-7-19-16(14-18)5-8-20(23-19)24-11-9-15(10-12-24)13-21(25)22-17-3-2-4-17/h5-8,14-15,17H,2-4,9-13H2,1H3,(H,22,25).
What are the key properties of N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide?
N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide has a molecular weight of 353.47 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-[1-(6-methoxyquinolin-2-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 172881536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).