N-naphthalen-1-yl-2-piperazin-1-ylpropanamide

C17H21N3O — CID 43089580

IUPACN-naphthalen-1-yl-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)Nc1cccc2ccccc12)N1CCNCC1
InChIInChI=1S/C17H21N3O/c1-13(20-11-9-18-10-12-20)17(21)19-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13,18H,9-12H2,1H3,(H,19,21)
InChIKeyNADQKPREDJUZHS-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.07
Rot. Bonds3

About N-naphthalen-1-yl-2-piperazin-1-ylpropanamide

N-naphthalen-1-yl-2-piperazin-1-ylpropanamide (PubChem CID 43089580) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-naphthalen-1-yl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-2-piperazin-1-ylpropanamide
PubChem CID43089580
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-naphthalen-1-yl-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)Nc1cccc2ccccc12)N1CCNCC1
InChIInChI=1S/C17H21N3O/c1-13(20-11-9-18-10-12-20)17(21)19-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13,18H,9-12H2,1H3,(H,19,21)
InChIKeyNADQKPREDJUZHS-UHFFFAOYSA-N
XLogP2.07
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-naphthalen-1-yl-2-piperazin-1-ylpropanamide 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

(2S)-2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide
CID 94762816
N-(2,3-dimethylphenyl)-2-piperazin-1-ylpropanamide
CID 43130569
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide
CID 4824595
N-(2-bromo-3-chlorophenyl)-2-piperazin-1-ylpropanamide
CID 103480528
2-piperazin-1-yl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
CID 43130627
(2S)-N-naphthalen-1-yl-2-[(3S)-3-phenylpyrrolidin-1-yl]propanamide
CID 100856193
N-naphthalen-1-yl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide
CID 4824587
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide
CID 4824501
(2R)-2-[4-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-N-naphthalen-1-ylpropanamide
CID 124880412
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylpropanamide
CID 738623
2-(azetidin-3-yl)-N-naphthalen-1-ylpropanamide
CID 116674289
N-(2-chlorophenyl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]propanamide
CID 18282245

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-2-piperazin-1-ylpropanamide?
The IUPAC name of N-naphthalen-1-yl-2-piperazin-1-ylpropanamide (CID 43089580) is N-naphthalen-1-yl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-naphthalen-1-yl-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-naphthalen-1-yl-2-piperazin-1-ylpropanamide is CC(C(=O)Nc1cccc2ccccc12)N1CCNCC1.
What is the InChIKey of N-naphthalen-1-yl-2-piperazin-1-ylpropanamide?
The InChIKey is NADQKPREDJUZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-13(20-11-9-18-10-12-20)17(21)19-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13,18H,9-12H2,1H3,(H,19,21).
What are the key properties of N-naphthalen-1-yl-2-piperazin-1-ylpropanamide?
N-naphthalen-1-yl-2-piperazin-1-ylpropanamide has a molecular weight of 283.38 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 43089580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).