5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide

C15H24N2O2 — CID 106610374

IUPAC5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
SMILESCCCN(CC1CCCN1)C(=O)c1ccc(CC)o1
InChIInChI=1S/C15H24N2O2/c1-3-10-17(11-12-6-5-9-16-12)15(18)14-8-7-13(4-2)19-14/h7-8,12,16H,3-6,9-11H2,1-2H3
InChIKeyYWOFCIZBCPJQPM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.45
Rot. Bonds6

About 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide

5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide (PubChem CID 106610374) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
PubChem CID106610374
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
SMILESCCCN(CC1CCCN1)C(=O)c1ccc(CC)o1
InChIInChI=1S/C15H24N2O2/c1-3-10-17(11-12-6-5-9-16-12)15(18)14-8-7-13(4-2)19-14/h7-8,12,16H,3-6,9-11H2,1-2H3
InChIKeyYWOFCIZBCPJQPM-UHFFFAOYSA-N
XLogP2.45
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
CID 106625965
5-ethyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 79095320
N-(cyclopropylmethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106608715
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106610345
5-chloro-N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106608722
3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610518
3,4-difluoro-N-propyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106610422
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106610741
2-[(5-ethylfuran-2-carbonyl)-propylamino]acetic acid
CID 54898860
N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818
N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
2,4-dihydroxy-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625817

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide (CID 106610374) is 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide is CCCN(CC1CCCN1)C(=O)c1ccc(CC)o1.
What is the InChIKey of 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
The InChIKey is YWOFCIZBCPJQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-10-17(11-12-6-5-9-16-12)15(18)14-8-7-13(4-2)19-14/h7-8,12,16H,3-6,9-11H2,1-2H3.
What are the key properties of 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide?
5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 106610374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).