2-amino-N-phenylpyrimidine-5-sulfonamide

C10H10N4O2S — CID 46360874

IUPAC2-amino-N-phenylpyrimidine-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)Nc2ccccc2)cn1
InChIInChI=1S/C10H10N4O2S/c11-10-12-6-9(7-13-10)17(15,16)14-8-4-2-1-3-5-8/h1-7,14H,(H2,11,12,13)
InChIKeyVIQVYZMCLOCLHG-UHFFFAOYSA-N
MW250.28 g/mol
LogP0.86
Rot. Bonds3

About 2-amino-N-phenylpyrimidine-5-sulfonamide

2-amino-N-phenylpyrimidine-5-sulfonamide (PubChem CID 46360874) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is 2-amino-N-phenylpyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-phenylpyrimidine-5-sulfonamide
PubChem CID46360874
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC Name2-amino-N-phenylpyrimidine-5-sulfonamide
SMILESNc1ncc(S(=O)(=O)Nc2ccccc2)cn1
InChIInChI=1S/C10H10N4O2S/c11-10-12-6-9(7-13-10)17(15,16)14-8-4-2-1-3-5-8/h1-7,14H,(H2,11,12,13)
InChIKeyVIQVYZMCLOCLHG-UHFFFAOYSA-N
XLogP0.86
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(4-ethylphenyl)pyrimidine-5-sulfonamide
CID 62142790
6-amino-5-methyl-N-phenylpyridine-3-sulfonamide
CID 82485974
6-chloro-N-phenylpyridine-3-sulfonamide
CID 4729892
methyl 4-[(2-aminopyrimidin-5-yl)sulfonylamino]benzoate
CID 22582879
N-[5-(2-aminopyrimidin-5-yl)-3-pyridinyl]benzenesulfonamide
CID 52936735
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
2-amino-N-(4-bromo-3-chlorophenyl)pyrimidine-5-sulfonamide
CID 107616514
2-amino-N-propan-2-ylpyrimidine-5-sulfonamide
CID 62150881
2-amino-N-(3-phenylpropyl)pyrimidine-5-sulfonamide
CID 62146342
2-fluoroethanamine;N-phenylbenzenesulfonamide
CID 175323476
2-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyrimidine-5-sulfonamide
CID 114389265
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-phenylpyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-phenylpyrimidine-5-sulfonamide (CID 46360874) is 2-amino-N-phenylpyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-phenylpyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-phenylpyrimidine-5-sulfonamide is Nc1ncc(S(=O)(=O)Nc2ccccc2)cn1.
What is the InChIKey of 2-amino-N-phenylpyrimidine-5-sulfonamide?
The InChIKey is VIQVYZMCLOCLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c11-10-12-6-9(7-13-10)17(15,16)14-8-4-2-1-3-5-8/h1-7,14H,(H2,11,12,13).
What are the key properties of 2-amino-N-phenylpyrimidine-5-sulfonamide?
2-amino-N-phenylpyrimidine-5-sulfonamide has a molecular weight of 250.28 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 2-amino-N-phenylpyrimidine-5-sulfonamide is sourced from PubChem (CID 46360874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).