furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone

C20H25N3O2 — CID 754221

IUPACfuran-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(N2CCN(c3ccccc3)CC2)CC1
InChIInChI=1S/C20H25N3O2/c24-20(19-7-4-16-25-19)23-10-8-18(9-11-23)22-14-12-21(13-15-22)17-5-2-1-3-6-17/h1-7,16,18H,8-15H2
InChIKeySWJPXUHCJSLGLT-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.71
Rot. Bonds3

About furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone

furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone (PubChem CID 754221) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
PubChem CID754221
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Namefuran-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CCC(N2CCN(c3ccccc3)CC2)CC1
InChIInChI=1S/C20H25N3O2/c24-20(19-7-4-16-25-19)23-10-8-18(9-11-23)22-14-12-21(13-15-22)17-5-2-1-3-6-17/h1-7,16,18H,8-15H2
InChIKeySWJPXUHCJSLGLT-UHFFFAOYSA-N
XLogP2.71
TPSA39.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]-(furan-2-yl)methanone
CID 7026554
furan-2-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 62947254
oxalic acid;(4-phenylphenyl)-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
CID 17369365
1-(furan-2-carbonyl)-4-(oxan-4-yl)-1,4-diazepane-6-carboxylic acid
CID 74246742
(4-fluorophenyl)-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone;oxalic acid
CID 17369235
1-[1-(furan-2-carbonyl)piperidine-4-carbonyl]piperidine-4-carboxylic acid
CID 45341263
(3S)-1-(furan-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 94917226
1-(furan-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 112568035
(3R)-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one
CID 25452099
[4-(3-chlorophenyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 669410
1-[4-[(3R)-3-(4-phenylpiperazin-1-yl)piperidin-1-yl]piperidin-1-yl]ethanone
CID 28957439
N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide
CID 112984587

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone (CID 754221) is furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone is O=C(c1ccco1)N1CCC(N2CCN(c3ccccc3)CC2)CC1.
What is the InChIKey of furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone?
The InChIKey is SWJPXUHCJSLGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c24-20(19-7-4-16-25-19)23-10-8-18(9-11-23)22-14-12-21(13-15-22)17-5-2-1-3-6-17/h1-7,16,18H,8-15H2.
What are the key properties of furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone?
furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone has a molecular weight of 339.44 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 754221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).