5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide

C13H20N2O2 — CID 79094742

IUPAC5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)N(C)C2CCNCC2)o1
InChIInChI=1S/C13H20N2O2/c1-3-11-4-5-12(17-11)13(16)15(2)10-6-8-14-9-7-10/h4-5,10,14H,3,6-9H2,1-2H3
InChIKeyOBDMYXKWTODDRV-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.67
Rot. Bonds3

About 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide

5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide (PubChem CID 79094742) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
PubChem CID79094742
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
SMILESCCc1ccc(C(=O)N(C)C2CCNCC2)o1
InChIInChI=1S/C13H20N2O2/c1-3-11-4-5-12(17-11)13(16)15(2)10-6-8-14-9-7-10/h4-5,10,14H,3,6-9H2,1-2H3
InChIKeyOBDMYXKWTODDRV-UHFFFAOYSA-N
XLogP1.67
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-5-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79721164
5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 43602151
5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 119441155
5-[(2,4-dimethylphenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide;hydrochloride
CID 119444065
5-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylfuran-2-carboxamide;hydrochloride
CID 119552942
5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 60805408
5-ethyl-N-piperidin-4-ylfuran-2-carboxamide
CID 78981214
5-[(4-fluorophenoxy)methyl]-N-methyl-N-pyrrolidin-3-ylfuran-2-carboxamide;hydrochloride
CID 119549878
N-[(4-aminopyrimidin-2-yl)methyl]-N-(azepan-4-yl)-5-ethylfuran-2-carboxamide
CID 129002342
5-(chloromethyl)-N-methyl-N-(1-methylpiperidin-4-yl)furan-2-carboxamide
CID 82110625
N-(2-chloroethyl)-N-cyclopentyl-5-ethylfuran-2-carboxamide
CID 79084217
5-[[methyl(piperidin-4-yl)amino]methyl]furan-2-carbohydrazide
CID 55214063

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The IUPAC name of 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide (CID 79094742) is 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The canonical SMILES for 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide is CCc1ccc(C(=O)N(C)C2CCNCC2)o1.
What is the InChIKey of 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The InChIKey is OBDMYXKWTODDRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-11-4-5-12(17-11)13(16)15(2)10-6-8-14-9-7-10/h4-5,10,14H,3,6-9H2,1-2H3.
What are the key properties of 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide has a molecular weight of 236.31 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide is sourced from PubChem (CID 79094742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).