N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide

C9H14N2O3S — CID 62998946

IUPACN-(2-methoxy-3-pyridinyl)propane-2-sulfonamide
SMILESCOc1ncccc1NS(=O)(=O)C(C)C
InChIInChI=1S/C9H14N2O3S/c1-7(2)15(12,13)11-8-5-4-6-10-9(8)14-3/h4-7,11H,1-3H3
InChIKeyXXYDGCFQGCDFSO-UHFFFAOYSA-N
MW230.29 g/mol
LogP1.24
Rot. Bonds4

About N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide

N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide (PubChem CID 62998946) has the molecular formula C9H14N2O3S and a molecular weight of 230.29 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)propane-2-sulfonamide
PubChem CID62998946
Molecular FormulaC9H14N2O3S
Molecular Weight230.29 g/mol
Exact Mass230.07
IUPAC NameN-(2-methoxy-3-pyridinyl)propane-2-sulfonamide
SMILESCOc1ncccc1NS(=O)(=O)C(C)C
InChIInChI=1S/C9H14N2O3S/c1-7(2)15(12,13)11-8-5-4-6-10-9(8)14-3/h4-7,11H,1-3H3
InChIKeyXXYDGCFQGCDFSO-UHFFFAOYSA-N
XLogP1.24
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide
CID 47038313
4-bromo-N-(2-methoxy-3-pyridinyl)-3-methylbenzenesulfonamide
CID 47038316
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
2-methoxy-N-(4-methylpentan-2-yl)pyridin-3-amine
CID 43721890
1-(2-methoxy-3-pyridinyl)ethyl methanesulfonate
CID 131853710
N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine
CID 43721910
2-methoxy-N-(5-methylhexan-2-yl)pyridin-3-amine
CID 43721830
8-[(2-methoxy-3-pyridinyl)sulfamoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonic acid
CID 169449323
3-chloro-N-(2-methoxy-3-pyridinyl)-2-methylpropanamide
CID 62727393
1-(2-methoxy-3-pyridinyl)-3-(2-methylpropyl)urea
CID 47042582
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide (CID 62998946) is N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide is COc1ncccc1NS(=O)(=O)C(C)C.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide?
The InChIKey is XXYDGCFQGCDFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3S/c1-7(2)15(12,13)11-8-5-4-6-10-9(8)14-3/h4-7,11H,1-3H3.
What are the key properties of N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide?
N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide has a molecular weight of 230.29 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)propane-2-sulfonamide is sourced from PubChem (CID 62998946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).