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

C6H6BrF2N3O2S — CID 118839782

IUPAC4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1cc(C(F)F)nc(S(N)(=O)=O)c1Br
InChIInChI=1S/C6H6BrF2N3O2S/c7-4-2(10)1-3(5(8)9)12-6(4)15(11,13)14/h1,5H,(H2,10,12)(H2,11,13,14)
InChIKeyCUGJZUHUFJRVRF-UHFFFAOYSA-N
MW302.10 g/mol
LogP1.01
Rot. Bonds2

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

4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide (PubChem CID 118839782) has the molecular formula C6H6BrF2N3O2S and a molecular weight of 302.10 g/mol. Its IUPAC name is 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
PubChem CID118839782
Molecular FormulaC6H6BrF2N3O2S
Molecular Weight302.10 g/mol
Exact Mass300.93
IUPAC Name4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide
SMILESNc1cc(C(F)F)nc(S(N)(=O)=O)c1Br
InChIInChI=1S/C6H6BrF2N3O2S/c7-4-2(10)1-3(5(8)9)12-6(4)15(11,13)14/h1,5H,(H2,10,12)(H2,11,13,14)
InChIKeyCUGJZUHUFJRVRF-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-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonyl chloride
CID 118817000
3-amino-6-(difluoromethyl)-4-methylpyridine-2-sulfonamide
CID 130106771
3-chloro-6-(difluoromethyl)-4-fluoropyridine-2-sulfonamide
CID 134663670
2-amino-4-bromo-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130102336
3-bromo-6-(difluoromethyl)-2-methylpyridine-4-sulfonamide
CID 130069661
4-amino-2-chloro-6-(difluoromethyl)pyridine-3-sulfonamide
CID 130103127
4-amino-2-bromo-6-(difluoromethyl)pyridine-3-sulfonyl chloride
CID 118840544
6-amino-4-bromo-3-(difluoromethyl)pyridine-2-sulfonamide
CID 130102335
4-amino-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118817873
4-chloro-3-cyano-6-(difluoromethyl)pyridine-2-sulfonamide
CID 118810649
3-chloro-6-(difluoromethyl)pyridine-2-sulfonamide
CID 130095777
4-bromo-6-(difluoromethyl)-2-methoxypyridine-3-sulfonamide
CID 118850937

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide?
The IUPAC name of 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide (CID 118839782) is 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide?
The canonical SMILES for 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide is Nc1cc(C(F)F)nc(S(N)(=O)=O)c1Br.
What is the InChIKey of 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide?
The InChIKey is CUGJZUHUFJRVRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrF2N3O2S/c7-4-2(10)1-3(5(8)9)12-6(4)15(11,13)14/h1,5H,(H2,10,12)(H2,11,13,14).
What are the key properties of 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide?
4-amino-3-bromo-6-(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 4-amino-3-bromo-6-(difluoromethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 118839782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).