5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide

C14H22N2O2 — CID 60805408

IUPAC5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
SMILESCCCN(C(=O)c1ccc(C)o1)C1CCNCC1
InChIInChI=1S/C14H22N2O2/c1-3-10-16(12-6-8-15-9-7-12)14(17)13-5-4-11(2)18-13/h4-5,12,15H,3,6-10H2,1-2H3
InChIKeyUTUULYLRUWXHLI-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.19
Rot. Bonds4

About 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide

5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide (PubChem CID 60805408) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
PubChem CID60805408
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
SMILESCCCN(C(=O)c1ccc(C)o1)C1CCNCC1
InChIInChI=1S/C14H22N2O2/c1-3-10-16(12-6-8-15-9-7-12)14(17)13-5-4-11(2)18-13/h4-5,12,15H,3,6-10H2,1-2H3
InChIKeyUTUULYLRUWXHLI-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-fluorophenyl)-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 119823505
3,5-dimethyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide
CID 119823817
N-cyclobutyl-N-(2-hydroxyethyl)-5-methylfuran-2-carboxamide
CID 102684491
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
N-(azetidin-3-yl)-5-chloro-N-propylfuran-2-carboxamide
CID 66183740
5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 79094742
4-(ethylsulfanylmethyl)-N-piperidin-4-yl-N-propylbenzamide
CID 119824388
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
3,5-dimethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119824323
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-5-methylfuran-2-carboxamide
CID 61231129
N-cyclopropyl-5-ethyl-N-(piperidin-4-ylmethyl)furan-2-carboxamide
CID 79721164
5-(4-methylphenyl)-N-piperidin-4-yl-N-propylpentanamide
CID 119823684

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
The IUPAC name of 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide (CID 60805408) is 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide.
What is the SMILES notation for 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
The canonical SMILES for 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide is CCCN(C(=O)c1ccc(C)o1)C1CCNCC1.
What is the InChIKey of 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
The InChIKey is UTUULYLRUWXHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-10-16(12-6-8-15-9-7-12)14(17)13-5-4-11(2)18-13/h4-5,12,15H,3,6-10H2,1-2H3.
What are the key properties of 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide?
5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-piperidin-4-yl-N-propylfuran-2-carboxamide is sourced from PubChem (CID 60805408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).