N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide

C14H20N4O2 — CID 47411908

IUPACN-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide
SMILESCCC(=O)NCC(=O)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H20N4O2/c1-2-13(19)16-11-14(20)18-9-7-17(8-10-18)12-5-3-4-6-15-12/h3-6H,2,7-11H2,1H3,(H,16,19)
InChIKeyRYVGHKFPBPPKLO-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.26
Rot. Bonds4

About N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide

N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide (PubChem CID 47411908) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide
PubChem CID47411908
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide
SMILESCCC(=O)NCC(=O)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H20N4O2/c1-2-13(19)16-11-14(20)18-9-7-17(8-10-18)12-5-3-4-6-15-12/h3-6H,2,7-11H2,1H3,(H,16,19)
InChIKeyRYVGHKFPBPPKLO-UHFFFAOYSA-N
XLogP0.26
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 18714915
ethyl N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]carbamate
CID 112994654
2,2-dimethyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide
CID 78804240
2-(methylamino)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone;hydrochloride
CID 120703285
N-butyl-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 108941420
2-chloro-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
CID 7974806
2-methyl-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]butanamide
CID 51100747
N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclohexanecarboxamide
CID 3681923
N-pentan-3-yl-4-pyridin-2-ylpiperazine-1-carboxamide
CID 47151884
N-[2-oxo-2-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethyl]propanamide
CID 37096307
3-(propan-2-ylamino)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
CID 60854319
3,3-dimethyl-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
CID 17217465

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide?
The IUPAC name of N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide (CID 47411908) is N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide?
The canonical SMILES for N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide is CCC(=O)NCC(=O)N1CCN(c2ccccn2)CC1.
What is the InChIKey of N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide?
The InChIKey is RYVGHKFPBPPKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-2-13(19)16-11-14(20)18-9-7-17(8-10-18)12-5-3-4-6-15-12/h3-6H,2,7-11H2,1H3,(H,16,19).
What are the key properties of N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide?
N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide has a molecular weight of 276.34 g/mol, XLogP of 0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]propanamide is sourced from PubChem (CID 47411908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).