N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide

C13H20N2O2 — CID 19416150

IUPACN-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide
SMILESCCNC(=O)c1ccc(CN2CCCCC2)o1
InChIInChI=1S/C13H20N2O2/c1-2-14-13(16)12-7-6-11(17-12)10-15-8-4-3-5-9-15/h6-7H,2-5,8-10H2,1H3,(H,14,16)
InChIKeyWAOOWBBDPCUHSY-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.02
Rot. Bonds4

About N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide

N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide (PubChem CID 19416150) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide
PubChem CID19416150
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide
SMILESCCNC(=O)c1ccc(CN2CCCCC2)o1
InChIInChI=1S/C13H20N2O2/c1-2-14-13(16)12-7-6-11(17-12)10-15-8-4-3-5-9-15/h6-7H,2-5,8-10H2,1H3,(H,14,16)
InChIKeyWAOOWBBDPCUHSY-UHFFFAOYSA-N
XLogP2.02
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexyl-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 19414016
4-[[5-(piperidin-1-ylmethyl)furan-2-carbonyl]amino]butanoyl chloride
CID 19415966
N-[(1-ethylpyrazol-3-yl)methyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19416080
N-[(1-ethylpyrazol-4-yl)methyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 19414076
oxalic acid;5-(piperidin-1-ylmethyl)furan-2-carboxylic acid
CID 45156284
N-(2,6-dichlorophenyl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19415907
N-(2-bromophenyl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 35332804
N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 118769180
N-(1-methylpyrazol-3-yl)-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19416098
N-[1-(4-butan-2-ylphenyl)propyl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide
CID 19415982
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 19414041
N-[2-(ethylamino)-4-methylphenyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 136559576

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide (CID 19416150) is N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide is CCNC(=O)c1ccc(CN2CCCCC2)o1.
What is the InChIKey of N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
The InChIKey is WAOOWBBDPCUHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-14-13(16)12-7-6-11(17-12)10-15-8-4-3-5-9-15/h6-7H,2-5,8-10H2,1H3,(H,14,16).
What are the key properties of N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide?
N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide has a molecular weight of 236.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(piperidin-1-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 19416150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).