N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide

C12H18N2O3 — CID 63870938

IUPACN-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1ccoc1
InChIInChI=1S/C12H18N2O3/c15-12(10-3-7-16-9-10)14-6-8-17-11-1-4-13-5-2-11/h3,7,9,11,13H,1-2,4-6,8H2,(H,14,15)
InChIKeyOQAUPLLKUOGFPZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.78
Rot. Bonds5

About N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide

N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide (PubChem CID 63870938) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
PubChem CID63870938
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1ccoc1
InChIInChI=1S/C12H18N2O3/c15-12(10-3-7-16-9-10)14-6-8-17-11-1-4-13-5-2-11/h3,7,9,11,13H,1-2,4-6,8H2,(H,14,15)
InChIKeyOQAUPLLKUOGFPZ-UHFFFAOYSA-N
XLogP0.78
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(2-piperidin-4-yloxyethyl)furan-2-carboxamide
CID 55251726
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
4-methylsulfanyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 79217625
3-bromo-4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107956118
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
3-bromo-5-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869779
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
CID 55251519
2-bromo-N-(3-piperidin-4-yloxypropyl)furan-3-carboxamide
CID 106855106
2-hydroxy-4-methyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63870104

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide (CID 63870938) is N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide is O=C(NCCOC1CCNCC1)c1ccoc1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide?
The InChIKey is OQAUPLLKUOGFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c15-12(10-3-7-16-9-10)14-6-8-17-11-1-4-13-5-2-11/h3,7,9,11,13H,1-2,4-6,8H2,(H,14,15).
What are the key properties of N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide?
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide is sourced from PubChem (CID 63870938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).