N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide

C20H24N2O2 — CID 3256683

IUPACN-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide
SMILESO=C(c1ccco1)N(C1CC1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H24N2O2/c23-20(19-7-4-14-24-19)22(17-8-9-17)18-10-12-21(13-11-18)15-16-5-2-1-3-6-16/h1-7,14,17-18H,8-13,15H2
InChIKeyGQFFAYCZGIIWGJ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.55
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide

N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide (PubChem CID 3256683) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide
PubChem CID3256683
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide
SMILESO=C(c1ccco1)N(C1CC1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H24N2O2/c23-20(19-7-4-14-24-19)22(17-8-9-17)18-10-12-21(13-11-18)15-16-5-2-1-3-6-16/h1-7,14,17-18H,8-13,15H2
InChIKeyGQFFAYCZGIIWGJ-UHFFFAOYSA-N
XLogP3.55
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzylpiperidin-4-yl)-N-(4-fluorophenyl)furan-2-carboxamide
CID 42853216
N-(1-benzylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]furan-2-carboxamide
CID 42696491
N-(1-benzylpiperidin-4-yl)-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]furan-2-carboxamide
CID 25039679
[(2S)-2-(1-benzylpiperidin-4-yl)pyrrolidin-1-yl]-(furan-2-yl)methanone
CID 95591260
N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carbohydrazide
CID 118895801
1-benzyl-N,N-dicyclopropylpiperidin-4-amine
CID 11097616
N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyrimidin-2-ylfuran-2-carboxamide
CID 10429616
N-(4-ethylphenyl)-N-[1-[(3-phenoxyphenyl)methyl]piperidin-4-yl]furan-2-carboxamide
CID 42858284
2-[(1-benzylpyrrolidin-3-yl)-methylamino]-1-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanone
CID 146127331
N-[(1-benzylpyrrolidin-3-yl)methyl]-2-(furan-2-yl)-2-oxoacetamide
CID 77092347
N-(1-benzylpiperidin-4-yl)-N-methylcarbamoyl chloride
CID 82379735
N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)furan-2-carboxamide
CID 42853344

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide (CID 3256683) is N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide is O=C(c1ccco1)N(C1CC1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide?
The InChIKey is GQFFAYCZGIIWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(19-7-4-14-24-19)22(17-8-9-17)18-10-12-21(13-11-18)15-16-5-2-1-3-6-16/h1-7,14,17-18H,8-13,15H2.
What are the key properties of N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide?
N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide is sourced from PubChem (CID 3256683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).