2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide

C15H22N4O5S — CID 2810879

IUPAC2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide
SMILESCc1oc(S(=O)(=O)N2CCCC2)cc1C(=O)NCCN1CCNC1=O
InChIInChI=1S/C15H22N4O5S/c1-11-12(14(20)16-4-8-18-9-5-17-15(18)21)10-13(24-11)25(22,23)19-6-2-3-7-19/h10H,2-9H2,1H3,(H,16,20)(H,17,21)
InChIKeyJZXBSLIUKJWUTB-UHFFFAOYSA-N
MW370.43 g/mol
LogP0.13
Rot. Bonds6

About 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide

2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide (PubChem CID 2810879) has the molecular formula C15H22N4O5S and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide
PubChem CID2810879
Molecular FormulaC15H22N4O5S
Molecular Weight370.43 g/mol
Exact Mass370.13
IUPAC Name2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide
SMILESCc1oc(S(=O)(=O)N2CCCC2)cc1C(=O)NCCN1CCNC1=O
InChIInChI=1S/C15H22N4O5S/c1-11-12(14(20)16-4-8-18-9-5-17-15(18)21)10-13(24-11)25(22,23)19-6-2-3-7-19/h10H,2-9H2,1H3,(H,16,20)(H,17,21)
InChIKeyJZXBSLIUKJWUTB-UHFFFAOYSA-N
XLogP0.13
TPSA111.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide?
The IUPAC name of 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide (CID 2810879) is 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide?
The canonical SMILES for 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide is Cc1oc(S(=O)(=O)N2CCCC2)cc1C(=O)NCCN1CCNC1=O.
What is the InChIKey of 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide?
The InChIKey is JZXBSLIUKJWUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O5S/c1-11-12(14(20)16-4-8-18-9-5-17-15(18)21)10-13(24-11)25(22,23)19-6-2-3-7-19/h10H,2-9H2,1H3,(H,16,20)(H,17,21).
What are the key properties of 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide?
2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 0.13, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-pyrrolidin-1-ylsulfonylfuran-3-carboxamide is sourced from PubChem (CID 2810879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).