N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide

C10H10BrClN4O2S — CID 81421377

IUPACN-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide
SMILESCc1cc(Br)cnc1NS(=O)(=O)c1ncn(C)c1Cl
InChIInChI=1S/C10H10BrClN4O2S/c1-6-3-7(11)4-13-9(6)15-19(17,18)10-8(12)16(2)5-14-10/h3-5H,1-2H3,(H,13,15)
InChIKeyBREOZEGRBRXFAQ-UHFFFAOYSA-N
MW365.64 g/mol
LogP2.34
Rot. Bonds3

About N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide

N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide (PubChem CID 81421377) has the molecular formula C10H10BrClN4O2S and a molecular weight of 365.64 g/mol. Its IUPAC name is N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide
PubChem CID81421377
Molecular FormulaC10H10BrClN4O2S
Molecular Weight365.64 g/mol
Exact Mass363.94
IUPAC NameN-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide
SMILESCc1cc(Br)cnc1NS(=O)(=O)c1ncn(C)c1Cl
InChIInChI=1S/C10H10BrClN4O2S/c1-6-3-7(11)4-13-9(6)15-19(17,18)10-8(12)16(2)5-14-10/h3-5H,1-2H3,(H,13,15)
InChIKeyBREOZEGRBRXFAQ-UHFFFAOYSA-N
XLogP2.34
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.64
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-bromo-3-methyl-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
CID 81422954
N-(5-bromo-3-methyl-2-pyridinyl)-1-methylpyrazole-4-sulfonamide
CID 81422727
4-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-chlorobenzenesulfonamide
CID 81421854
5-chloro-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)imidazole-4-sulfonamide
CID 43415316
N-(5-bromo-3-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
CID 3707441
N-(5-bromo-2,4-difluorophenyl)-5-chloro-1-methylimidazole-4-sulfonamide
CID 102846862
5-(aminomethyl)-N-(5-bromo-3-methyl-2-pyridinyl)-1-methylpyrrole-3-sulfonamide
CID 106076757
5-chloro-N-(3,5-difluorophenyl)-1-methylimidazole-4-sulfonamide
CID 43415229
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)pyrimidine-5-sulfonamide
CID 83170644
5-chloro-1-methyl-N-pyrazin-2-ylimidazole-4-sulfonamide
CID 43616156
5-chloro-N-(6-chloropyrimidin-4-yl)-1-methylimidazole-4-sulfonamide
CID 114049410
4-amino-3-bromo-N-(5-bromo-3-methyl-2-pyridinyl)benzenesulfonamide
CID 83167153

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide?
The IUPAC name of N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide (CID 81421377) is N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide.
What is the SMILES notation for N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide?
The canonical SMILES for N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide is Cc1cc(Br)cnc1NS(=O)(=O)c1ncn(C)c1Cl.
What is the InChIKey of N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide?
The InChIKey is BREOZEGRBRXFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrClN4O2S/c1-6-3-7(11)4-13-9(6)15-19(17,18)10-8(12)16(2)5-14-10/h3-5H,1-2H3,(H,13,15).
What are the key properties of N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide?
N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide has a molecular weight of 365.64 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-3-methyl-2-pyridinyl)-5-chloro-1-methylimidazole-4-sulfonamide is sourced from PubChem (CID 81421377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).