2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide

C10H15BrN4O3S — CID 62153701

IUPAC2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NS(=O)(=O)c1cc(Br)cnc1N
InChIInChI=1S/C10H15BrN4O3S/c1-3-13-10(16)6(2)15-19(17,18)8-4-7(11)5-14-9(8)12/h4-6,15H,3H2,1-2H3,(H2,12,14)(H,13,16)
InChIKeyJIPKUHDSNBUNLV-UHFFFAOYSA-N
MW351.23 g/mol
LogP0.23
Rot. Bonds5

About 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide

2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide (PubChem CID 62153701) has the molecular formula C10H15BrN4O3S and a molecular weight of 351.23 g/mol. Its IUPAC name is 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide
PubChem CID62153701
Molecular FormulaC10H15BrN4O3S
Molecular Weight351.23 g/mol
Exact Mass350.00
IUPAC Name2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NS(=O)(=O)c1cc(Br)cnc1N
InChIInChI=1S/C10H15BrN4O3S/c1-3-13-10(16)6(2)15-19(17,18)8-4-7(11)5-14-9(8)12/h4-6,15H,3H2,1-2H3,(H2,12,14)(H,13,16)
InChIKeyJIPKUHDSNBUNLV-UHFFFAOYSA-N
XLogP0.23
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.23
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-bromo-2-(ethylamino)-3-pyridinyl]sulfonylamino]-N-methylpropanamide
CID 62159404
2-amino-5-bromo-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 115748656
2-amino-5-bromo-N-heptan-2-ylpyridine-3-sulfonamide
CID 62153864
2-amino-5-bromo-N-(4,4,4-trifluorobutan-2-yl)pyridine-3-sulfonamide
CID 104854801
2-[(2,5-dibromo-4-methylphenyl)sulfonylamino]-N-ethylpropanamide
CID 80708583
2-[(5-amino-4-bromo-2-methoxyphenyl)sulfonylamino]-N-ethylpropanamide
CID 81396931
2-amino-5-bromo-N-(1-thiophen-2-ylpropan-2-yl)pyridine-3-sulfonamide
CID 63295984
3-[2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83114587
2-amino-5-bromo-N-(1-cyclopropylbutan-2-yl)pyridine-3-sulfonamide
CID 63994409
ethyl 2-[(5-bromo-2-chloro-3-pyridinyl)sulfonylamino]propanoate
CID 61498779
2-[(2-amino-4-fluorophenyl)sulfonylamino]-N-ethylpropanamide
CID 43576306
2-[(3-amino-4-bromophenyl)sulfonylamino]-N-ethylpropanamide
CID 115328810

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide?
The IUPAC name of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide (CID 62153701) is 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide.
What is the SMILES notation for 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide?
The canonical SMILES for 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide is CCNC(=O)C(C)NS(=O)(=O)c1cc(Br)cnc1N.
What is the InChIKey of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide?
The InChIKey is JIPKUHDSNBUNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN4O3S/c1-3-13-10(16)6(2)15-19(17,18)8-4-7(11)5-14-9(8)12/h4-6,15H,3H2,1-2H3,(H2,12,14)(H,13,16).
What are the key properties of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide?
2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide has a molecular weight of 351.23 g/mol, XLogP of 0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-ethylpropanamide is sourced from PubChem (CID 62153701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).