N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide

C14H22N2O2 — CID 79720319

IUPACN-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccoc1C
InChIInChI=1S/C14H22N2O2/c1-3-16(10-12-4-7-15-8-5-12)14(17)13-6-9-18-11(13)2/h6,9,12,15H,3-5,7-8,10H2,1-2H3
InChIKeyPHMPLPGYCAWLAI-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.05
Rot. Bonds4

About N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide

N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide (PubChem CID 79720319) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
PubChem CID79720319
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
SMILESCCN(CC1CCNCC1)C(=O)c1ccoc1C
InChIInChI=1S/C14H22N2O2/c1-3-16(10-12-4-7-15-8-5-12)14(17)13-6-9-18-11(13)2/h6,9,12,15H,3-5,7-8,10H2,1-2H3
InChIKeyPHMPLPGYCAWLAI-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-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79720984
5-chloro-N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 82883488
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide
CID 79720557
N-ethyl-5-methyl-N-(piperidin-4-ylmethyl)-1,2-oxazole-3-carboxamide
CID 79720535
N-ethyl-3-(furan-2-yl)-N-(piperidin-4-ylmethyl)prop-2-enamide
CID 79720544
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
CID 79721421
N-(4-aminocyclohexyl)-N-ethyl-2-methylfuran-3-carboxamide
CID 79115766
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338
N-ethyl-5-iodo-N-(piperidin-4-ylmethyl)thiophene-3-carboxamide
CID 79720840
3-N-ethyl-3-N-(piperidin-4-ylmethyl)benzene-1,3-dicarboxamide
CID 79697262
N-ethyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 79698342

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide?
The IUPAC name of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide (CID 79720319) is N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide?
The canonical SMILES for N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide is CCN(CC1CCNCC1)C(=O)c1ccoc1C.
What is the InChIKey of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide?
The InChIKey is PHMPLPGYCAWLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-16(10-12-4-7-15-8-5-12)14(17)13-6-9-18-11(13)2/h6,9,12,15H,3-5,7-8,10H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide?
N-ethyl-2-methyl-N-(piperidin-4-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-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 79720319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).