2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide

C10H10BrN5O2S — CID 83170644

IUPAC2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
SMILESCc1cc(Br)cnc1NS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C10H10BrN5O2S/c1-6-2-7(11)3-13-9(6)16-19(17,18)8-4-14-10(12)15-5-8/h2-5H,1H3,(H,13,16)(H2,12,14,15)
InChIKeyZXQGFCOURBMDMS-UHFFFAOYSA-N
MW344.19 g/mol
LogP1.33
Rot. Bonds3

About 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide

2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide (PubChem CID 83170644) has the molecular formula C10H10BrN5O2S and a molecular weight of 344.19 g/mol. Its IUPAC name is 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
PubChem CID83170644
Molecular FormulaC10H10BrN5O2S
Molecular Weight344.19 g/mol
Exact Mass342.97
IUPAC Name2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
SMILESCc1cc(Br)cnc1NS(=O)(=O)c1cnc(N)nc1
InChIInChI=1S/C10H10BrN5O2S/c1-6-2-7(11)3-13-9(6)16-19(17,18)8-4-14-10(12)15-5-8/h2-5H,1H3,(H,13,16)(H2,12,14,15)
InChIKeyZXQGFCOURBMDMS-UHFFFAOYSA-N
XLogP1.33
TPSA110.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.19
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-N-(5-bromo-3-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
CID 83166969
4-amino-3-bromo-N-(5-bromo-3-methyl-2-pyridinyl)benzenesulfonamide
CID 83167153
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-4,5-dimethylbenzenesulfonamide
CID 83166245
N-(5-bromo-3-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
CID 3707441
3-amino-N-(5-bromo-3-methyl-2-pyridinyl)-4-chlorobenzenesulfonamide
CID 83167341
4-amino-N-(5-bromo-3-methyl-2-pyridinyl)-3-chlorobenzenesulfonamide
CID 83170947
5-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2,3-dimethylbenzenesulfonamide
CID 83165910
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-3,6-dimethylbenzenesulfonamide
CID 103171723
N-(5-bromo-3-methyl-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 81422727
5-amino-N-(5-bromo-3-methyl-2-pyridinyl)-1H-pyrazole-4-sulfonamide
CID 83167706
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-6-methylbenzenesulfonamide
CID 83166511
5-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2,4-difluorobenzenesulfonamide
CID 83166077

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide (CID 83170644) is 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide is Cc1cc(Br)cnc1NS(=O)(=O)c1cnc(N)nc1.
What is the InChIKey of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
The InChIKey is ZXQGFCOURBMDMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN5O2S/c1-6-2-7(11)3-13-9(6)16-19(17,18)8-4-14-10(12)15-5-8/h2-5H,1H3,(H,13,16)(H2,12,14,15).
What are the key properties of 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide?
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide has a molecular weight of 344.19 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 83170644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).