N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide

C18H20N2O2 — CID 24539686

IUPACN-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
SMILESO=C(NCC(=O)N1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H20N2O2/c21-17(20-10-4-1-5-11-20)13-19-18(22)16-9-8-14-6-2-3-7-15(14)12-16/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,19,22)
InChIKeyZAPARGGWXLMWEA-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.58
Rot. Bonds3

About N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide

N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide (PubChem CID 24539686) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
PubChem CID24539686
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
SMILESO=C(NCC(=O)N1CCCCC1)c1ccc2ccccc2c1
InChIInChI=1S/C18H20N2O2/c21-17(20-10-4-1-5-11-20)13-19-18(22)16-9-8-14-6-2-3-7-15(14)12-16/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,19,22)
InChIKeyZAPARGGWXLMWEA-UHFFFAOYSA-N
XLogP2.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide
CID 27671411
N-[2-oxo-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethyl]naphthalene-2-carboxamide
CID 41441224
N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide
CID 25398392
N-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide
CID 16573386
N-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide
CID 24543794
N-[2-oxo-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]naphthalene-2-carboxamide
CID 24551039
N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 35615572
3-amino-4-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112687673
4-bromo-3-fluoro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
CID 112687414
3,5-dibromo-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 103908567
3,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
CID 2095565
N-[2-(azepan-1-yl)-2-oxoethyl]-3,5-dimethoxybenzamide
CID 26500774

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide (CID 24539686) is N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide is O=C(NCC(=O)N1CCCCC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide?
The InChIKey is ZAPARGGWXLMWEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-17(20-10-4-1-5-11-20)13-19-18(22)16-9-8-14-6-2-3-7-15(14)12-16/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,19,22).
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide?
N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 24539686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).