1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one

C11H20N4O3S — CID 124884428

IUPAC1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one
SMILESC[C@@H]1CCCN1S(=O)(=O)N1CC(N2CCNC2=O)C1
InChIInChI=1S/C11H20N4O3S/c1-9-3-2-5-15(9)19(17,18)13-7-10(8-13)14-6-4-12-11(14)16/h9-10H,2-8H2,1H3,(H,12,16)/t9-/m1/s1
InChIKeyLSUZTWXFZMOPGU-SECBINFHSA-N
MW288.37 g/mol
LogP-0.58
Rot. Bonds3

About 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one

1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one (PubChem CID 124884428) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one
PubChem CID124884428
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one
SMILESC[C@@H]1CCCN1S(=O)(=O)N1CC(N2CCNC2=O)C1
InChIInChI=1S/C11H20N4O3S/c1-9-3-2-5-15(9)19(17,18)13-7-10(8-13)14-6-4-12-11(14)16/h9-10H,2-8H2,1H3,(H,12,16)/t9-/m1/s1
InChIKeyLSUZTWXFZMOPGU-SECBINFHSA-N
XLogP-0.58
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one (CID 124884428) is 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one is C[C@@H]1CCCN1S(=O)(=O)N1CC(N2CCNC2=O)C1.
What is the InChIKey of 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one?
The InChIKey is LSUZTWXFZMOPGU-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-9-3-2-5-15(9)19(17,18)13-7-10(8-13)14-6-4-12-11(14)16/h9-10H,2-8H2,1H3,(H,12,16)/t9-/m1/s1.
What are the key properties of 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one?
1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one has a molecular weight of 288.37 g/mol, XLogP of -0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2R)-2-methylpyrrolidin-1-yl]sulfonylazetidin-3-yl]imidazolidin-2-one is sourced from PubChem (CID 124884428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).