6-(ethylamino)-N-methylpyridine-3-sulfonamide

C8H13N3O2S — CID 62150384

IUPAC6-(ethylamino)-N-methylpyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC)cn1
InChIInChI=1S/C8H13N3O2S/c1-3-10-8-5-4-7(6-11-8)14(12,13)9-2/h4-6,9H,3H2,1-2H3,(H,10,11)
InChIKeyJHYCJROYDMZRPM-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.42
Rot. Bonds4

About 6-(ethylamino)-N-methylpyridine-3-sulfonamide

6-(ethylamino)-N-methylpyridine-3-sulfonamide (PubChem CID 62150384) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 6-(ethylamino)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-methylpyridine-3-sulfonamide
PubChem CID62150384
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name6-(ethylamino)-N-methylpyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)NC)cn1
InChIInChI=1S/C8H13N3O2S/c1-3-10-8-5-4-7(6-11-8)14(12,13)9-2/h4-6,9H,3H2,1-2H3,(H,10,11)
InChIKeyJHYCJROYDMZRPM-UHFFFAOYSA-N
XLogP0.42
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylbutyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 103464350
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459
6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209
6-(ethylamino)-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
CID 62150311
N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164881
6-(ethylamino)-N-[(2-methylphenyl)methyl]pyridine-3-sulfonamide
CID 62147749
6-(ethylamino)-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-sulfonamide
CID 62640395
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880
6-(ethylamino)-N-(3-methylcyclobutyl)pyridine-3-sulfonamide
CID 113467463
6-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389293
N-[(4-bromophenyl)methyl]-6-(ethylamino)pyridine-3-sulfonamide
CID 62150157
N-(2-bromo-4-methylphenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164228

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-methylpyridine-3-sulfonamide (CID 62150384) is 6-(ethylamino)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-methylpyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)NC)cn1.
What is the InChIKey of 6-(ethylamino)-N-methylpyridine-3-sulfonamide?
The InChIKey is JHYCJROYDMZRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-3-10-8-5-4-7(6-11-8)14(12,13)9-2/h4-6,9H,3H2,1-2H3,(H,10,11).
What are the key properties of 6-(ethylamino)-N-methylpyridine-3-sulfonamide?
6-(ethylamino)-N-methylpyridine-3-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.42, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 62150384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).