N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

C22H28N4O2 — CID 17465723

IUPACN-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide
SMILESO=C(CN1CCN(C(=O)Nc2cccc3ccccc23)CC1)N1CCCCC1
InChIInChI=1S/C22H28N4O2/c27-21(25-11-4-1-5-12-25)17-24-13-15-26(16-14-24)22(28)23-20-10-6-8-18-7-2-3-9-19(18)20/h2-3,6-10H,1,4-5,11-17H2,(H,23,28)
InChIKeyFJNHGODOLZLYOA-UHFFFAOYSA-N
MW380.49 g/mol
LogP3.00
Rot. Bonds3

About N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide

N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide (PubChem CID 17465723) has the molecular formula C22H28N4O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide
PubChem CID17465723
Molecular FormulaC22H28N4O2
Molecular Weight380.49 g/mol
Exact Mass380.22
IUPAC NameN-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide
SMILESO=C(CN1CCN(C(=O)Nc2cccc3ccccc23)CC1)N1CCCCC1
InChIInChI=1S/C22H28N4O2/c27-21(25-11-4-1-5-12-25)17-24-13-15-26(16-14-24)22(28)23-20-10-6-8-18-7-2-3-9-19(18)20/h2-3,6-10H,1,4-5,11-17H2,(H,23,28)
InChIKeyFJNHGODOLZLYOA-UHFFFAOYSA-N
XLogP3.00
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-naphthalen-1-yl-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide
CID 17445165
4-[2-(cyclopropylamino)-2-oxoethyl]-N-naphthalen-1-ylpiperazine-1-carboxamide
CID 30705203
N-naphthalen-1-yl-4-(4,4,4-trifluorobutanoyl)-1,4-diazepane-1-carboxamide
CID 67493528
methyl 4-(naphthalen-1-ylcarbamoyl)piperazine-1-carboxylate
CID 108884718
4-formyl-N-naphthalen-1-ylpiperazine-1-carboxamide
CID 3736870
N-[2-(3-methylphenoxy)phenyl]-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide
CID 112824843
2-(naphthalen-1-ylamino)-1-piperidin-1-ylethanone
CID 28568569
N-(2-chlorophenyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
CID 78802177
4-cyclopropyl-N-naphthalen-1-ylpiperazine-1-carboxamide
CID 51096006
4-(furan-2-ylmethyl)-N-naphthalen-1-ylpiperazine-1-carboxamide
CID 17379875
(E)-3-naphthalen-1-yl-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one
CID 39487682
1-(azepan-1-yl)-2-[4-(isoquinoline-1-carbonyl)piperazin-1-yl]ethanone
CID 60602385

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide?
The IUPAC name of N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide (CID 17465723) is N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide.
What is the SMILES notation for N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide?
The canonical SMILES for N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide is O=C(CN1CCN(C(=O)Nc2cccc3ccccc23)CC1)N1CCCCC1.
What is the InChIKey of N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide?
The InChIKey is FJNHGODOLZLYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O2/c27-21(25-11-4-1-5-12-25)17-24-13-15-26(16-14-24)22(28)23-20-10-6-8-18-7-2-3-9-19(18)20/h2-3,6-10H,1,4-5,11-17H2,(H,23,28).
What are the key properties of N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide?
N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide is sourced from PubChem (CID 17465723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).