3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide

C15H24N2O2 — CID 79720557

IUPAC3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide
SMILESCCCN(CC1CCNCC1)C(=O)c1occc1C
InChIInChI=1S/C15H24N2O2/c1-3-9-17(11-13-4-7-16-8-5-13)15(18)14-12(2)6-10-19-14/h6,10,13,16H,3-5,7-9,11H2,1-2H3
InChIKeyJAJJYKDENKLPBJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.44
Rot. Bonds5

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

3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide (PubChem CID 79720557) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide
PubChem CID79720557
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide
SMILESCCCN(CC1CCNCC1)C(=O)c1occc1C
InChIInChI=1S/C15H24N2O2/c1-3-9-17(11-13-4-7-16-8-5-13)15(18)14-12(2)6-10-19-14/h6,10,13,16H,3-5,7-9,11H2,1-2H3
InChIKeyJAJJYKDENKLPBJ-UHFFFAOYSA-N
XLogP2.44
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 ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-iodo-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79721151
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79720319
2,6-dichloro-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702520
4-methoxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702846
2-(2-methylphenyl)-N-(piperidin-4-ylmethyl)-N-propylacetamide
CID 79702981
1,5-dimethyl-N-(piperidin-4-ylmethyl)-N-propylpyrazole-4-carboxamide
CID 79720334
5-chloro-N-(piperidin-4-ylmethyl)-N-propylthiophene-2-carboxamide
CID 79720777
3-bromo-5-methyl-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 115999695
2,4-dichloro-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79700911
3-bromo-N-(piperidin-4-ylmethyl)-N-propylthiophene-2-carboxamide
CID 79720482
5-chloro-2-hydroxy-N-(piperidin-4-ylmethyl)-N-propylbenzamide
CID 79702379
5-methyl-N-(piperidin-4-ylmethyl)-N-propylpyridine-3-carboxamide
CID 79720330

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide?
The IUPAC name of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide (CID 79720557) is 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide?
The canonical SMILES for 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide is CCCN(CC1CCNCC1)C(=O)c1occc1C.
What is the InChIKey of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide?
The InChIKey is JAJJYKDENKLPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-9-17(11-13-4-7-16-8-5-13)15(18)14-12(2)6-10-19-14/h6,10,13,16H,3-5,7-9,11H2,1-2H3.
What are the key properties of 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide?
3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(piperidin-4-ylmethyl)-N-propylfuran-2-carboxamide is sourced from PubChem (CID 79720557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).