N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide

C15H24N2O2 — CID 106625965

IUPACN,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)N(CC)CC2CCCCN2)o1
InChIInChI=1S/C15H24N2O2/c1-3-13-8-9-14(19-13)15(18)17(4-2)11-12-7-5-6-10-16-12/h8-9,12,16H,3-7,10-11H2,1-2H3
InChIKeyNYZNTRFYYDGYKR-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.45
Rot. Bonds5

About N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide

N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide (PubChem CID 106625965) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
PubChem CID106625965
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)N(CC)CC2CCCCN2)o1
InChIInChI=1S/C15H24N2O2/c1-3-13-8-9-14(19-13)15(18)17(4-2)11-12-7-5-6-10-16-12/h8-9,12,16H,3-7,10-11H2,1-2H3
InChIKeyNYZNTRFYYDGYKR-UHFFFAOYSA-N
XLogP2.45
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106610374
5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 79095320
N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide
CID 106626235
5-chloro-N-methyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
CID 106627540
N-(cyclopropylmethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106608715
N-ethyl-4-fluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609422
N-ethyl-4-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609417
N-ethyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106608884
5-chloro-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106608722
N-ethyl-2-hydroxy-5-iodo-N-(piperidin-2-ylmethyl)benzamide
CID 107732253
4-chloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609166
1,3-diethyl-1-(piperidin-2-ylmethyl)urea
CID 106629771

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide (CID 106625965) is N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide is CCc1ccc(C(=O)N(CC)CC2CCCCN2)o1.
What is the InChIKey of N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide?
The InChIKey is NYZNTRFYYDGYKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-13-8-9-14(19-13)15(18)17(4-2)11-12-7-5-6-10-16-12/h8-9,12,16H,3-7,10-11H2,1-2H3.
What are the key properties of N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide?
N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 106625965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).