1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

C15H17N3O2 — CID 43228329

IUPAC1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
SMILESO=C(CN1CCN(c2ccccn2)CC1)c1ccco1
InChIInChI=1S/C15H17N3O2/c19-13(14-4-3-11-20-14)12-17-7-9-18(10-8-17)15-5-1-2-6-16-15/h1-6,11H,7-10,12H2
InChIKeyRLZZCHLFXXMARF-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.68
Rot. Bonds4

About 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone (PubChem CID 43228329) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
PubChem CID43228329
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
SMILESO=C(CN1CCN(c2ccccn2)CC1)c1ccco1
InChIInChI=1S/C15H17N3O2/c19-13(14-4-3-11-20-14)12-17-7-9-18(10-8-17)15-5-1-2-6-16-15/h1-6,11H,7-10,12H2
InChIKeyRLZZCHLFXXMARF-UHFFFAOYSA-N
XLogP1.68
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 759046
1,2-bis(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 2813993
2-(4-pyridin-2-ylpiperazin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
CID 43219792
1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
CID 62025348
N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113014476
methyl 2-(4-pyridin-2-ylpiperazin-1-yl)acetate
CID 6469766
1-(5-bromothiophen-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 43228330
1-piperidin-1-yl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 78782292
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(furan-2-yl)ethanone
CID 62050562
2-(1,3-dihydroisoindol-2-yl)-1-(furan-2-yl)ethanone
CID 62206434
N-[2-[[N-methyl-C-(4-pyridin-2-ylpiperazin-1-yl)carbonimidoyl]amino]ethyl]furan-2-carboxamide
CID 111219555
N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 8616057

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone?
The IUPAC name of 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone (CID 43228329) is 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone.
What is the SMILES notation for 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone?
The canonical SMILES for 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone is O=C(CN1CCN(c2ccccn2)CC1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone?
The InChIKey is RLZZCHLFXXMARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-13(14-4-3-11-20-14)12-17-7-9-18(10-8-17)15-5-1-2-6-16-15/h1-6,11H,7-10,12H2.
What are the key properties of 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone?
1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone has a molecular weight of 271.32 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 43228329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).