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

C15H24N2O2 — CID 106625551

IUPAC5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide
SMILESCCCN(CC1CCCCN1)C(=O)c1coc(C)c1
InChIInChI=1S/C15H24N2O2/c1-3-8-17(10-14-6-4-5-7-16-14)15(18)13-9-12(2)19-11-13/h9,11,14,16H,3-8,10H2,1-2H3
InChIKeyIVSXVZYOLANWCO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.58
Rot. Bonds5

About 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide

5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide (PubChem CID 106625551) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide
PubChem CID106625551
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide
SMILESCCCN(CC1CCCCN1)C(=O)c1coc(C)c1
InChIInChI=1S/C15H24N2O2/c1-3-8-17(10-14-6-4-5-7-16-14)15(18)13-9-12(2)19-11-13/h9,11,14,16H,3-8,10H2,1-2H3
InChIKeyIVSXVZYOLANWCO-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
CID 106611455
4-fluoro-3-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625701
N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818
N-(piperidin-2-ylmethyl)-N-propylpyrimidine-5-carboxamide
CID 106625552
3,4-dichloro-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625495
5-iodo-N-(piperidin-2-ylmethyl)-N-propylthiophene-3-carboxamide
CID 106625541
3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610518
2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
CID 106625760
2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-4-carboxamide
CID 106753772
N-(piperidin-2-ylmethyl)-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 106625827
3,4-difluoro-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610422
2-chloro-4-methyl-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106862424

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide?
The IUPAC name of 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide (CID 106625551) is 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide?
The canonical SMILES for 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide is CCCN(CC1CCCCN1)C(=O)c1coc(C)c1.
What is the InChIKey of 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide?
The InChIKey is IVSXVZYOLANWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-8-17(10-14-6-4-5-7-16-14)15(18)13-9-12(2)19-11-13/h9,11,14,16H,3-8,10H2,1-2H3.
What are the key properties of 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide?
5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide is sourced from PubChem (CID 106625551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).