3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide

C12H14N4O3S — CID 103306573

IUPAC3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide
SMILESCCOc1ccc(NS(=O)(=O)c2ncccc2N)cn1
InChIInChI=1S/C12H14N4O3S/c1-2-19-11-6-5-9(8-15-11)16-20(17,18)12-10(13)4-3-7-14-12/h3-8,16H,2,13H2,1H3
InChIKeyIHOZHZNVPUMOMY-UHFFFAOYSA-N
MW294.34 g/mol
LogP1.26
Rot. Bonds5

About 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide

3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide (PubChem CID 103306573) has the molecular formula C12H14N4O3S and a molecular weight of 294.34 g/mol. Its IUPAC name is 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide
PubChem CID103306573
Molecular FormulaC12H14N4O3S
Molecular Weight294.34 g/mol
Exact Mass294.08
IUPAC Name3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide
SMILESCCOc1ccc(NS(=O)(=O)c2ncccc2N)cn1
InChIInChI=1S/C12H14N4O3S/c1-2-19-11-6-5-9(8-15-11)16-20(17,18)12-10(13)4-3-7-14-12/h3-8,16H,2,13H2,1H3
InChIKeyIHOZHZNVPUMOMY-UHFFFAOYSA-N
XLogP1.26
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyano-N-(6-ethoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 106596186
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-[4-(dimethylamino)phenyl]pyridine-2-sulfonamide
CID 103304843
3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
CID 103303574
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-sulfonamide
CID 103304997
3-amino-N-(3-chloro-4-methylphenyl)pyridine-2-sulfonamide
CID 103303099
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(5-fluoro-2-pyridinyl)pyridine-2-sulfonamide
CID 103306339
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-sulfonamide
CID 107603209
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide
CID 103307784
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide (CID 103306573) is 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide is CCOc1ccc(NS(=O)(=O)c2ncccc2N)cn1.
What is the InChIKey of 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide?
The InChIKey is IHOZHZNVPUMOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3S/c1-2-19-11-6-5-9(8-15-11)16-20(17,18)12-10(13)4-3-7-14-12/h3-8,16H,2,13H2,1H3.
What are the key properties of 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide?
3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide has a molecular weight of 294.34 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(6-ethoxy-3-pyridinyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103306573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).