silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide

C10H10AgN4O2S+ — CID 6711387

IUPACsilver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2ncccn2)cc1.[Ag+]
InChIInChI=1S/C10H10N4O2S.Ag/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2,(H,12,13,14);/q;+1
InChIKeyFFNALGMMTUDHGT-UHFFFAOYSA-N
MW358.15 g/mol
LogP0.86
Rot. Bonds3

About silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide

silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide (PubChem CID 6711387) has the molecular formula C10H10AgN4O2S+ and a molecular weight of 358.15 g/mol. Its IUPAC name is silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Namesilver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
PubChem CID6711387
Molecular FormulaC10H10AgN4O2S+
Molecular Weight358.15 g/mol
Exact Mass356.96
IUPAC Namesilver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
SMILESNc1ccc(S(=O)(=O)Nc2ncccn2)cc1.[Ag+]
InChIInChI=1S/C10H10N4O2S.Ag/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2,(H,12,13,14);/q;+1
InChIKeyFFNALGMMTUDHGT-UHFFFAOYSA-N
XLogP0.86
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.15
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

bis(4-amino-N-pyrimidin-2-ylbenzenesulfonamide) dichloride
CID 18407969
4-amino-N-pyrimidin-2-ylbenzenesulfonamide;2-hydroxyethyl(trimethyl)azanium
CID 175029093
4-chloro-N-pyrimidin-2-ylbenzenesulfonamide
CID 935725
4-fluoro-N-pyrimidin-2-ylbenzenesulfonamide
CID 669150
4-amino-N-(4-methylpyrimidin-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
CID 71312514
4-amino-N-pyridin-2-ylbenzenesulfonamide;hydrochloride
CID 68756822
4-tert-butyl-N-pyrimidin-2-ylbenzenesulfonamide
CID 19683562
4-amino-N-pyridin-2-ylbenzenesulfonamide;molecular nitrogen
CID 174728998
4-(1-aminoethyl)-N-pyrimidin-2-ylbenzenesulfonamide
CID 43111211
zinc;tris(ethane-1,2-diamine);bis([4-(pyrimidin-2-ylsulfamoyl)phenyl]azanide)
CID 10010263
4-amino-N-(1-ethyl-2-oxopyrimidin-4-yl)benzenesulfonamide;4-amino-N-pyrimidin-2-ylbenzenesulfonamide
CID 174831493
4-(methylideneamino)-N-pyrimidin-2-ylbenzenesulfonamide
CID 66656852

Frequently Asked Questions

What is the IUPAC name of silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide?
The IUPAC name of silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide (CID 6711387) is silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide.
What is the SMILES notation for silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide?
The canonical SMILES for silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide is Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1.[Ag+].
What is the InChIKey of silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide?
The InChIKey is FFNALGMMTUDHGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S.Ag/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2,(H,12,13,14);/q;+1.
What are the key properties of silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide?
silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide has a molecular weight of 358.15 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for silver 4-amino-N-pyrimidin-2-ylbenzenesulfonamide is sourced from PubChem (CID 6711387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).