N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide

C10H16N4O3S — CID 113239207

IUPACN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide
SMILESCC(NS(=O)(=O)c1cnc[nH]1)C(=O)N1CCCC1
InChIInChI=1S/C10H16N4O3S/c1-8(10(15)14-4-2-3-5-14)13-18(16,17)9-6-11-7-12-9/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyWTMGKNXUQGEZHB-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.30
Rot. Bonds4

About N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide

N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide (PubChem CID 113239207) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide
PubChem CID113239207
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide
SMILESCC(NS(=O)(=O)c1cnc[nH]1)C(=O)N1CCCC1
InChIInChI=1S/C10H16N4O3S/c1-8(10(15)14-4-2-3-5-14)13-18(16,17)9-6-11-7-12-9/h6-8,13H,2-5H2,1H3,(H,11,12)
InChIKeyWTMGKNXUQGEZHB-UHFFFAOYSA-N
XLogP-0.30
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-imidazole-5-sulfonamide
CID 112692305
N-(3-oxopentan-2-yl)-1H-imidazole-5-sulfonamide
CID 64994110
tert-butyl (2R)-2-(1H-imidazol-5-ylsulfonylamino)propanoate
CID 81005469
4-fluoro-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]benzenesulfonamide
CID 93417335
N-(3-oxo-3-piperidin-1-ylpropyl)-1H-imidazole-5-sulfonamide
CID 115627036
N-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
CID 51089554
N-pent-4-yn-2-yl-1H-imidazole-5-sulfonamide
CID 115662723
4-ethyl-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide
CID 94654828
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide
CID 112687583
2-methoxy-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzenesulfonamide
CID 51097874
3-fluoro-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide
CID 94217942
2-methoxy-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide
CID 94799743

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide?
The IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide (CID 113239207) is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide is CC(NS(=O)(=O)c1cnc[nH]1)C(=O)N1CCCC1.
What is the InChIKey of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide?
The InChIKey is WTMGKNXUQGEZHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-8(10(15)14-4-2-3-5-14)13-18(16,17)9-6-11-7-12-9/h6-8,13H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide?
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of -0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 113239207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).