N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide

C14H22N2O2 — CID 106629294

IUPACN-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide
SMILESCCN(CC1CCCNC1)C(=O)c1coc(C)c1
InChIInChI=1S/C14H22N2O2/c1-3-16(9-12-5-4-6-15-8-12)14(17)13-7-11(2)18-10-13/h7,10,12,15H,3-6,8-9H2,1-2H3
InChIKeyLHUYXSPVQCIOHW-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.05
Rot. Bonds4

About N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide

N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide (PubChem CID 106629294) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide
PubChem CID106629294
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide
SMILESCCN(CC1CCCNC1)C(=O)c1coc(C)c1
InChIInChI=1S/C14H22N2O2/c1-3-16(9-12-5-4-6-15-8-12)14(17)13-7-11(2)18-10-13/h7,10,12,15H,3-6,8-9H2,1-2H3
InChIKeyLHUYXSPVQCIOHW-UHFFFAOYSA-N
XLogP2.05
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
CID 106629522
N-ethyl-2-hydroxy-6-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-4-carboxamide
CID 106629345
4-chloro-N-ethyl-3-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629289
3-chloro-N-ethyl-4-fluoro-N-(piperidin-3-ylmethyl)benzamide
CID 106629287
3-chloro-N-ethyl-2-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 107098424
1,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629944
5-chloro-N-ethyl-N-(piperidin-3-ylmethyl)furan-2-carboxamide
CID 106629633
N-ethyl-2-methoxy-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629432
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
N-ethyl-2-methyl-N-(piperidin-3-ylmethyl)-1,3-thiazole-5-carboxamide
CID 114031326
N,1-diethyl-N-(piperidin-3-ylmethyl)pyrrole-2-carboxamide
CID 106629268
N-ethyl-N-(piperidin-3-ylmethyl)-6,7-dihydro-1H-indole-2-carboxamide
CID 145297050

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide?
The IUPAC name of N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide (CID 106629294) is N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide?
The canonical SMILES for N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide is CCN(CC1CCCNC1)C(=O)c1coc(C)c1.
What is the InChIKey of N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide?
The InChIKey is LHUYXSPVQCIOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-16(9-12-5-4-6-15-8-12)14(17)13-7-11(2)18-10-13/h7,10,12,15H,3-6,8-9H2,1-2H3.
What are the key properties of N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide?
N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 106629294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).