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

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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).