2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole

C4H8N4O3S — CID 127014938

IUPAC2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole
SMILESNS(=O)(=O)NCc1c[nH]c(=O)[nH]1
InChIInChI=1S/C4H8N4O3S/c5-12(10,11)7-2-3-1-6-4(9)8-3/h1,7H,2H2,(H2,5,10,11)(H2,6,8,9)
InChIKeyWWPCPDGRHLIKDM-UHFFFAOYSA-N
MW192.20 g/mol
LogP-2.00
Rot. Bonds3

About 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole

2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole (PubChem CID 127014938) has the molecular formula C4H8N4O3S and a molecular weight of 192.20 g/mol. Its IUPAC name is 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole.

Molecular Properties

Compound Name2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole
PubChem CID127014938
Molecular FormulaC4H8N4O3S
Molecular Weight192.20 g/mol
Exact Mass192.03
IUPAC Name2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole
SMILESNS(=O)(=O)NCc1c[nH]c(=O)[nH]1
InChIInChI=1S/C4H8N4O3S/c5-12(10,11)7-2-3-1-6-4(9)8-3/h1,7H,2H2,(H2,5,10,11)(H2,6,8,9)
InChIKeyWWPCPDGRHLIKDM-UHFFFAOYSA-N
XLogP-2.00
TPSA120.84 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 5-2.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole?
The IUPAC name of 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole (CID 127014938) is 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole.
What is the SMILES notation for 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole?
The canonical SMILES for 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole is NS(=O)(=O)NCc1c[nH]c(=O)[nH]1.
What is the InChIKey of 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole?
The InChIKey is WWPCPDGRHLIKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N4O3S/c5-12(10,11)7-2-3-1-6-4(9)8-3/h1,7H,2H2,(H2,5,10,11)(H2,6,8,9).
What are the key properties of 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole?
2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole has a molecular weight of 192.20 g/mol, XLogP of -2.00, 3 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-4-[(sulfamoylamino)methyl]-1,3-dihydroimidazole is sourced from PubChem (CID 127014938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).