N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

C20H33N5O — CID 119823231

IUPACN-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
SMILESCCCN(C(=O)CCN1CCN(c2ccccn2)CC1)C1CCNCC1
InChIInChI=1S/C20H33N5O/c1-2-12-25(18-6-10-21-11-7-18)20(26)8-13-23-14-16-24(17-15-23)19-5-3-4-9-22-19/h3-5,9,18,21H,2,6-8,10-17H2,1H3
InChIKeyNLGWEAMOINHTAG-UHFFFAOYSA-N
MW359.52 g/mol
LogP1.58
Rot. Bonds7

About N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide (PubChem CID 119823231) has the molecular formula C20H33N5O and a molecular weight of 359.52 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
PubChem CID119823231
Molecular FormulaC20H33N5O
Molecular Weight359.52 g/mol
Exact Mass359.27
IUPAC NameN-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
SMILESCCCN(C(=O)CCN1CCN(c2ccccn2)CC1)C1CCNCC1
InChIInChI=1S/C20H33N5O/c1-2-12-25(18-6-10-21-11-7-18)20(26)8-13-23-14-16-24(17-15-23)19-5-3-4-9-22-19/h3-5,9,18,21H,2,6-8,10-17H2,1H3
InChIKeyNLGWEAMOINHTAG-UHFFFAOYSA-N
XLogP1.58
TPSA51.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.52
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide 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

N-propyl-2-(4-pyridin-2-ylpiperazin-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119532295
N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)-N-pyrrolidin-3-ylpropanamide;dihydrochloride
CID 119550223
3-[4-(3-methylphenyl)piperazin-1-yl]-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119532179
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-piperidin-4-yl-N-propylpropanamide
CID 119824718
1-(4-methylpiperidin-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 109014349
3-(4-pyridin-2-ylpiperazin-1-yl)propanamide;dihydrochloride
CID 11971564
1-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 120659139
N-methyl-N-(4-methylcyclohexyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 78808128
3-(5-phenyl-1,3-oxazol-2-yl)-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823979
N-piperidin-4-yl-N-propyl-3-(triazol-1-yl)propanamide;hydrochloride
CID 119823537
3-imidazol-1-yl-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823501
4-(4-pyridin-2-ylpiperazin-1-yl)butanamide
CID 68740274

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
The IUPAC name of N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide (CID 119823231) is N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
The canonical SMILES for N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide is CCCN(C(=O)CCN1CCN(c2ccccn2)CC1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
The InChIKey is NLGWEAMOINHTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H33N5O/c1-2-12-25(18-6-10-21-11-7-18)20(26)8-13-23-14-16-24(17-15-23)19-5-3-4-9-22-19/h3-5,9,18,21H,2,6-8,10-17H2,1H3.
What are the key properties of N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide?
N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide has a molecular weight of 359.52 g/mol, XLogP of 1.58, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide is sourced from PubChem (CID 119823231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).