2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine

C9H15N3O3S — CID 112686105

IUPAC2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine
SMILESCOCCN(Cc1ccccn1)S(N)(=O)=O
InChIInChI=1S/C9H15N3O3S/c1-15-7-6-12(16(10,13)14)8-9-4-2-3-5-11-9/h2-5H,6-8H2,1H3,(H2,10,13,14)
InChIKeySDKXCVSWEBGECD-UHFFFAOYSA-N
MW245.30 g/mol
LogP-0.27
Rot. Bonds6

About 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine

2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine (PubChem CID 112686105) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine.

Molecular Properties

Compound Name2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine
PubChem CID112686105
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC Name2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine
SMILESCOCCN(Cc1ccccn1)S(N)(=O)=O
InChIInChI=1S/C9H15N3O3S/c1-15-7-6-12(16(10,13)14)8-9-4-2-3-5-11-9/h2-5H,6-8H2,1H3,(H2,10,13,14)
InChIKeySDKXCVSWEBGECD-UHFFFAOYSA-N
XLogP-0.27
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propane-2-sulfonamide
CID 61355533
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
4-(2-chloroethyl)-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 4209599
2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 103515208
(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
CID 103950562
2-amino-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 60953687
4-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76993144
2-[1-(aminomethyl)cyclobutyl]-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 81172532
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
CID 60952650
2-(azetidin-3-ylidene)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 116676715

Frequently Asked Questions

What is the IUPAC name of 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine?
The IUPAC name of 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine (CID 112686105) is 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine.
What is the SMILES notation for 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine?
The canonical SMILES for 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine is COCCN(Cc1ccccn1)S(N)(=O)=O.
What is the InChIKey of 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine?
The InChIKey is SDKXCVSWEBGECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c1-15-7-6-12(16(10,13)14)8-9-4-2-3-5-11-9/h2-5H,6-8H2,1H3,(H2,10,13,14).
What are the key properties of 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine?
2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine has a molecular weight of 245.30 g/mol, XLogP of -0.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-methoxyethyl(sulfamoyl)amino]methyl]pyridine is sourced from PubChem (CID 112686105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).