furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone

C14H15N3O2 — CID 43048919

IUPACfuran-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone
SMILESO=C(c1ccoc1)N1CCN(c2ccncc2)CC1
InChIInChI=1S/C14H15N3O2/c18-14(12-3-10-19-11-12)17-8-6-16(7-9-17)13-1-4-15-5-2-13/h1-5,10-11H,6-9H2
InChIKeyHNPINLULABIQMZ-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.64
Rot. Bonds2

About furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone

furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone (PubChem CID 43048919) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone
PubChem CID43048919
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Namefuran-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone
SMILESO=C(c1ccoc1)N1CCN(c2ccncc2)CC1
InChIInChI=1S/C14H15N3O2/c18-14(12-3-10-19-11-12)17-8-6-16(7-9-17)13-1-4-15-5-2-13/h1-5,10-11H,6-9H2
InChIKeyHNPINLULABIQMZ-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

[4-(4-benzoylpiperazin-1-yl)phenyl]-pyridin-4-ylmethanone
CID 146590919
(4-tert-butylphenyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 9228417
[1-(furan-3-carbonyl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone
CID 35503421
furan-3-yl-[4-(6-piperidin-1-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 122334677
1,3-benzodioxol-5-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 31565610
furan-3-yl-[4-(3-pyridin-4-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
CID 53087781
(6-amino-3-pyridinyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 68729434
[4-(4-methoxyphenyl)piperazin-1-yl]-pyridin-4-ylmethanone
CID 1244092
[4-(furan-3-carbonyl)piperazin-1-yl]-(4-pyrazol-1-ylphenyl)methanone
CID 32532341
[4-(2-phenylethynyl)phenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 38027713
furan-3-yl-[4-(5-methyl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]methanone
CID 44968162
(3,4-dichlorophenyl)-[4-(furan-3-carbonyl)piperazin-1-yl]methanone
CID 32530613

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone?
The IUPAC name of furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone (CID 43048919) is furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone.
What is the SMILES notation for furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone?
The canonical SMILES for furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone is O=C(c1ccoc1)N1CCN(c2ccncc2)CC1.
What is the InChIKey of furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone?
The InChIKey is HNPINLULABIQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-14(12-3-10-19-11-12)17-8-6-16(7-9-17)13-1-4-15-5-2-13/h1-5,10-11H,6-9H2.
What are the key properties of furan-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone?
furan-3-yl-(4-pyridin-4-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-3-yl-(4-pyridin-4-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 43048919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).