3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide

C15H24N2O2 — CID 119823817

IUPAC3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
SMILESCCCN(C(=O)c1oc(C)cc1C)C1CCNCC1
InChIInChI=1S/C15H24N2O2/c1-4-9-17(13-5-7-16-8-6-13)15(18)14-11(2)10-12(3)19-14/h10,13,16H,4-9H2,1-3H3
InChIKeyLVKPLWBXMHEQJU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.50
Rot. Bonds4

About 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide

3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide (PubChem CID 119823817) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
PubChem CID119823817
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
SMILESCCCN(C(=O)c1oc(C)cc1C)C1CCNCC1
InChIInChI=1S/C15H24N2O2/c1-4-9-17(13-5-7-16-8-6-13)15(18)14-11(2)10-12(3)19-14/h10,13,16H,4-9H2,1-3H3
InChIKeyLVKPLWBXMHEQJU-UHFFFAOYSA-N
XLogP2.50
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 60805408
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
N-[(4R)-azepan-4-yl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
CID 129398986
N-(azepan-4-yl)-3,5-dimethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide;hydrochloride
CID 129005585
2,4-dimethyl-N-propyl-N-[(3R)-pyrrolidin-3-yl]-1,3-oxazole-5-carboxamide
CID 124574512
N-(azetidin-3-yl)-2,5-dimethyl-N-propylfuran-3-carboxamide
CID 66181383
5-methyl-N-piperidin-4-yl-N-propyl-1,3-oxazole-4-carboxamide
CID 119825428
4-bromo-N-piperidin-4-yl-N-propylthiophene-2-carboxamide;hydrochloride
CID 119823220
2,4-dimethyl-N-propyl-N-pyrrolidin-3-yl-1,3-oxazole-5-carboxamide;hydrochloride
CID 119532322
2,5-dimethyl-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 60805843
2-bromo-3-methyl-N-piperidin-4-yl-N-propylbenzamide
CID 107983067
3,5-dimethyl-N-propyl-N-pyrrolidin-3-yl-1H-pyrrole-2-carboxamide
CID 167918992

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
The IUPAC name of 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide (CID 119823817) is 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide is CCCN(C(=O)c1oc(C)cc1C)C1CCNCC1.
What is the InChIKey of 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
The InChIKey is LVKPLWBXMHEQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-9-17(13-5-7-16-8-6-13)15(18)14-11(2)10-12(3)19-14/h10,13,16H,4-9H2,1-3H3.
What are the key properties of 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide is sourced from PubChem (CID 119823817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).