6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide

C14H17N3O3S — CID 102903283

IUPAC6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide
SMILESCOCCc1ccccc1NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C14H17N3O3S/c1-20-9-8-11-4-2-3-5-13(11)17-21(18,19)12-6-7-14(15)16-10-12/h2-7,10,17H,8-9H2,1H3,(H2,15,16)
InChIKeyFBDJBUOABULFGU-UHFFFAOYSA-N
MW307.38 g/mol
LogP1.65
Rot. Bonds6

About 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide

6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide (PubChem CID 102903283) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide
PubChem CID102903283
Molecular FormulaC14H17N3O3S
Molecular Weight307.38 g/mol
Exact Mass307.10
IUPAC Name6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide
SMILESCOCCc1ccccc1NS(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C14H17N3O3S/c1-20-9-8-11-4-2-3-5-13(11)17-21(18,19)12-6-7-14(15)16-10-12/h2-7,10,17H,8-9H2,1H3,(H2,15,16)
InChIKeyFBDJBUOABULFGU-UHFFFAOYSA-N
XLogP1.65
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-[2-(2-methoxyethyl)phenyl]benzenesulfonamide
CID 102846903
N-[2-(2-methoxyethyl)phenyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 102846902
6-amino-N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 62149213
6-amino-N-(2,3-difluorophenyl)pyridine-3-sulfonamide
CID 62147251
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 64602408
6-amino-N-quinolin-8-ylpyridine-3-sulfonamide
CID 62164738
5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide
CID 107377211
1-chloro-N-[2-(2-methoxyethyl)phenyl]methanesulfonamide
CID 102907633
4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908724
6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
CID 62328717
N-[2-(methoxymethyl)phenyl]-2-(methylamino)pyrimidine-5-sulfonamide
CID 62151716
1-cyano-N-[2-(2-methoxyethyl)phenyl]methanesulfonamide
CID 102906168

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide (CID 102903283) is 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide is COCCc1ccccc1NS(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide?
The InChIKey is FBDJBUOABULFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S/c1-20-9-8-11-4-2-3-5-13(11)17-21(18,19)12-6-7-14(15)16-10-12/h2-7,10,17H,8-9H2,1H3,(H2,15,16).
What are the key properties of 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide?
6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide has a molecular weight of 307.38 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(2-methoxyethyl)phenyl]pyridine-3-sulfonamide is sourced from PubChem (CID 102903283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).