N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide

C17H20N2O2 — CID 53282405

IUPACN-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide
SMILESO=C(NCc1ccco1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C17H20N2O2/c20-17(18-13-16-5-4-12-21-16)14-6-8-15(9-7-14)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11,13H2,(H,18,20)
InChIKeyUEBFPNWKLCPIIC-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.20
Rot. Bonds4

About N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide

N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide (PubChem CID 53282405) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide
PubChem CID53282405
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide
SMILESO=C(NCc1ccco1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C17H20N2O2/c20-17(18-13-16-5-4-12-21-16)14-6-8-15(9-7-14)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11,13H2,(H,18,20)
InChIKeyUEBFPNWKLCPIIC-UHFFFAOYSA-N
XLogP3.20
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(furan-2-ylmethyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109046634
N-(furan-2-ylmethyl)-4-(pyrrolidine-1-carbonyl)benzamide
CID 109044221
N-(furan-2-ylmethyl)-4-(6-piperidin-1-yl-3-pyridinyl)benzamide
CID 53149916
N-(furan-2-ylmethyl)-2-(4-pyrrolidin-1-ylanilino)pyridine-4-carboxamide
CID 109169290
4-(azepan-1-yl)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109209338
N-(furan-2-ylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 3235861
N-(furan-2-ylmethyl)-6-(4-piperidin-1-ylanilino)pyridazine-3-carboxamide
CID 109117643
1-(furan-2-ylmethyl)-3-(4-piperidin-1-ylphenyl)thiourea
CID 8626316
N-(furan-2-ylmethyl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
CID 53285943
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
N-[3-(furan-2-yl)propyl]-4-morpholin-4-ylbenzamide
CID 53282150
4-(chloromethyl)-N-(furan-2-ylmethyl)benzamide
CID 43156226

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide (CID 53282405) is N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide is O=C(NCc1ccco1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide?
The InChIKey is UEBFPNWKLCPIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c20-17(18-13-16-5-4-12-21-16)14-6-8-15(9-7-14)19-10-2-1-3-11-19/h4-9,12H,1-3,10-11,13H2,(H,18,20).
What are the key properties of N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide?
N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-piperidin-1-ylbenzamide is sourced from PubChem (CID 53282405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).