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

C14H15N3O2 — CID 759046

IUPACfuran-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(c1ccco1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H15N3O2/c18-14(12-4-3-11-19-12)17-9-7-16(8-10-17)13-5-1-2-6-15-13/h1-6,11H,7-10H2
InChIKeyVBQNUACMZREIDZ-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.64
Rot. Bonds2

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

furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone (PubChem CID 759046) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
PubChem CID759046
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Namefuran-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(c1ccco1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H15N3O2/c18-14(12-4-3-11-19-12)17-9-7-16(8-10-17)13-5-1-2-6-15-13/h1-6,11H,7-10H2
InChIKeyVBQNUACMZREIDZ-UHFFFAOYSA-N
XLogP1.64
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
CID 3233080
furan-2-yl-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 171130326
1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 43228329
[4-(furan-2-carbonyl)piperazin-1-yl]-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]methanone
CID 109168568
[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-2-ylmethanone
CID 110807707
[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 47129924
[4-[6-(azepan-1-yl)pyridazin-3-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 7292456
(2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 801097
furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883392
[6-[4-(furan-2-carbonyl)piperazin-1-yl]-3-pyridinyl]-morpholin-4-ylmethanone
CID 109153468
N-[6-(4-pyridin-2-ylpiperazin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113014476
N-[2-[[N-methyl-C-(4-pyridin-2-ylpiperazin-1-yl)carbonimidoyl]amino]ethyl]furan-2-carboxamide
CID 111219555

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The IUPAC name of furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone (CID 759046) is furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone is O=C(c1ccco1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The InChIKey is VBQNUACMZREIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-14(12-4-3-11-19-12)17-9-7-16(8-10-17)13-5-1-2-6-15-13/h1-6,11H,7-10H2.
What are the key properties of furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone has a molecular weight of 257.29 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 759046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).