4-[[ethyl(sulfamoyl)amino]methyl]pyridine

C8H13N3O2S — CID 112688980

IUPAC4-[[ethyl(sulfamoyl)amino]methyl]pyridine
SMILESCCN(Cc1ccncc1)S(N)(=O)=O
InChIInChI=1S/C8H13N3O2S/c1-2-11(14(9,12)13)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3,(H2,9,12,13)
InChIKeyWDIQVYNHTBTZJN-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.11
Rot. Bonds4

About 4-[[ethyl(sulfamoyl)amino]methyl]pyridine

4-[[ethyl(sulfamoyl)amino]methyl]pyridine (PubChem CID 112688980) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 4-[[ethyl(sulfamoyl)amino]methyl]pyridine.

Molecular Properties

Compound Name4-[[ethyl(sulfamoyl)amino]methyl]pyridine
PubChem CID112688980
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name4-[[ethyl(sulfamoyl)amino]methyl]pyridine
SMILESCCN(Cc1ccncc1)S(N)(=O)=O
InChIInChI=1S/C8H13N3O2S/c1-2-11(14(9,12)13)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3,(H2,9,12,13)
InChIKeyWDIQVYNHTBTZJN-UHFFFAOYSA-N
XLogP0.11
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-ethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 61138237
1-[[ethyl(sulfamoyl)amino]methyl]-4-methoxybenzene
CID 112686071
3-amino-N-ethyl-1-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-sulfonamide
CID 61139761
5-(aminomethyl)-N-ethyl-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
CID 61449447
N-ethyl-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzenesulfonamide
CID 5003248
2-amino-5-bromo-N-ethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 61139950
N-ethyl-N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 7938079
2,4-dichloro-N-ethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 23988205
6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
CID 64601867
5-[ethyl(pyridin-4-ylmethyl)sulfamoyl]furan-2-carboxylic acid
CID 60952354
4-amino-N-[2-(diethylamino)ethyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide;dihydrochloride
CID 24846272
4-bromo-N-ethyl-2-fluoro-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 116528266

Frequently Asked Questions

What is the IUPAC name of 4-[[ethyl(sulfamoyl)amino]methyl]pyridine?
The IUPAC name of 4-[[ethyl(sulfamoyl)amino]methyl]pyridine (CID 112688980) is 4-[[ethyl(sulfamoyl)amino]methyl]pyridine.
What is the SMILES notation for 4-[[ethyl(sulfamoyl)amino]methyl]pyridine?
The canonical SMILES for 4-[[ethyl(sulfamoyl)amino]methyl]pyridine is CCN(Cc1ccncc1)S(N)(=O)=O.
What is the InChIKey of 4-[[ethyl(sulfamoyl)amino]methyl]pyridine?
The InChIKey is WDIQVYNHTBTZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-2-11(14(9,12)13)7-8-3-5-10-6-4-8/h3-6H,2,7H2,1H3,(H2,9,12,13).
What are the key properties of 4-[[ethyl(sulfamoyl)amino]methyl]pyridine?
4-[[ethyl(sulfamoyl)amino]methyl]pyridine has a molecular weight of 215.28 g/mol, XLogP of 0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[ethyl(sulfamoyl)amino]methyl]pyridine is sourced from PubChem (CID 112688980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).