2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide

C16H18ClN3O2 — CID 119386547

IUPAC2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)NC1CCNCC1
InChIInChI=1S/C16H18ClN3O2/c17-13-3-4-14(16-12(13)2-1-7-19-16)22-10-15(21)20-11-5-8-18-9-6-11/h1-4,7,11,18H,5-6,8-10H2,(H,20,21)
InChIKeyVEEJAOOTBZYYQP-UHFFFAOYSA-N
MW319.79 g/mol
LogP2.14
Rot. Bonds4

About 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide

2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide (PubChem CID 119386547) has the molecular formula C16H18ClN3O2 and a molecular weight of 319.79 g/mol. Its IUPAC name is 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide
PubChem CID119386547
Molecular FormulaC16H18ClN3O2
Molecular Weight319.79 g/mol
Exact Mass319.11
IUPAC Name2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)NC1CCNCC1
InChIInChI=1S/C16H18ClN3O2/c17-13-3-4-14(16-12(13)2-1-7-19-16)22-10-15(21)20-11-5-8-18-9-6-11/h1-4,7,11,18H,5-6,8-10H2,(H,20,21)
InChIKeyVEEJAOOTBZYYQP-UHFFFAOYSA-N
XLogP2.14
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chloroquinolin-8-yl)oxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 55525311
N-[2-(aminomethyl)cyclopentyl]-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 119601328
2-(5-chloroquinolin-8-yl)oxy-N-[(4-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 120943944
2-(2-chlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119388216
2-(5-chloroquinolin-8-yl)oxy-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]acetamide
CID 97016809
2-(2,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119385688
2-(5-chloroquinolin-8-yl)oxy-N-[[(1R,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CID 8716448
methyl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 15257198
2-(3,4-dichlorophenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386912
N-cyclooctyl-2-(5-nitroquinolin-8-yl)oxyacetamide
CID 23987661
N'-[2-(5-chloroquinolin-8-yl)oxyacetyl]benzohydrazide
CID 55602763
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide?
The IUPAC name of 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide (CID 119386547) is 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide is O=C(COc1ccc(Cl)c2cccnc12)NC1CCNCC1.
What is the InChIKey of 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide?
The InChIKey is VEEJAOOTBZYYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O2/c17-13-3-4-14(16-12(13)2-1-7-19-16)22-10-15(21)20-11-5-8-18-9-6-11/h1-4,7,11,18H,5-6,8-10H2,(H,20,21).
What are the key properties of 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide?
2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide has a molecular weight of 319.79 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloroquinolin-8-yl)oxy-N-piperidin-4-ylacetamide is sourced from PubChem (CID 119386547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).