6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide

C6H6BrF2N3O2S — CID 130102335

IUPAC6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1cc(Br)c(C(F)F)c(S(N)(=O)=O)n1
InChIInChI=1S/C6H6BrF2N3O2S/c7-2-1-3(10)12-6(15(11,13)14)4(2)5(8)9/h1,5H,(H2,10,12)(H2,11,13,14)
InChIKeyNTBJGBHDYUZCQB-UHFFFAOYSA-N
MW302.10 g/mol
LogP1.01
Rot. Bonds2

About 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide

6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 130102335) has the molecular formula C6H6BrF2N3O2S and a molecular weight of 302.10 g/mol. Its IUPAC name is 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID130102335
Molecular FormulaC6H6BrF2N3O2S
Molecular Weight302.10 g/mol
Exact Mass300.93
IUPAC Name6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1cc(Br)c(C(F)F)c(S(N)(=O)=O)n1
InChIInChI=1S/C6H6BrF2N3O2S/c7-2-1-3(10)12-6(15(11,13)14)4(2)5(8)9/h1,5H,(H2,10,12)(H2,11,13,14)
InChIKeyNTBJGBHDYUZCQB-UHFFFAOYSA-N
XLogP1.01
TPSA99.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.10
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-6-cyano-3-(difluoromethyl)pyridine-2-sulfonamide
CID 118822647
6-bromo-3-(difluoromethyl)-4-methylpyridine-2-sulfonamide
CID 130069630
6-(aminomethyl)-4-bromo-5-(difluoromethyl)pyridin-2-amine
CID 130101856
2,6-diamino-3-(difluoromethyl)pyridine-4-sulfonamide
CID 119003766
3-(difluoromethyl)-4,6-diiodopyridine-2-sulfonamide
CID 134677678
6-amino-3-(difluoromethyl)-2-fluoropyridine-4-sulfonamide
CID 130104441
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118839782
4-amino-3-(difluoromethyl)-6-nitropyridine-2-sulfonamide
CID 118812167
5-bromo-4-(difluoromethyl)-3-fluoropyridine-2-sulfonamide
CID 130109962
6-amino-2-cyano-3-(difluoromethyl)pyridine-4-sulfonamide
CID 130103745
3-(difluoromethyl)-4-fluoro-6-methoxypyridine-2-sulfonamide
CID 133105151
2-bromo-3-(difluoromethyl)-6-fluoropyridine-4-sulfonamide
CID 118996815

Frequently Asked Questions

What is the IUPAC name of 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide (CID 130102335) is 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide is Nc1cc(Br)c(C(F)F)c(S(N)(=O)=O)n1.
What is the InChIKey of 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is NTBJGBHDYUZCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrF2N3O2S/c7-2-1-3(10)12-6(15(11,13)14)4(2)5(8)9/h1,5H,(H2,10,12)(H2,11,13,14).
What are the key properties of 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide?
6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide has a molecular weight of 302.10 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 130102335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).