(6-methoxy-2-pyridinyl)methanesulfonamide

C7H10N2O3S — CID 63984915

IUPAC(6-methoxy-2-pyridinyl)methanesulfonamide
SMILESCOc1cccc(CS(N)(=O)=O)n1
InChIInChI=1S/C7H10N2O3S/c1-12-7-4-2-3-6(9-7)5-13(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeySXUCODPTDWVSNA-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.12
Rot. Bonds3

About (6-methoxy-2-pyridinyl)methanesulfonamide

(6-methoxy-2-pyridinyl)methanesulfonamide (PubChem CID 63984915) has the molecular formula C7H10N2O3S and a molecular weight of 202.24 g/mol. Its IUPAC name is (6-methoxy-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(6-methoxy-2-pyridinyl)methanesulfonamide
PubChem CID63984915
Molecular FormulaC7H10N2O3S
Molecular Weight202.24 g/mol
Exact Mass202.04
IUPAC Name(6-methoxy-2-pyridinyl)methanesulfonamide
SMILESCOc1cccc(CS(N)(=O)=O)n1
InChIInChI=1S/C7H10N2O3S/c1-12-7-4-2-3-6(9-7)5-13(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeySXUCODPTDWVSNA-UHFFFAOYSA-N
XLogP-0.12
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(6-methoxy-2-pyridinyl)methylamino]phenyl]methanesulfonamide
CID 103347632
2-[(6-methoxy-2-pyridinyl)methylsulfonyl]-6-methylaniline
CID 81188835
3-fluoro-4-[(6-methoxy-2-pyridinyl)methoxy]benzenesulfonamide
CID 82913722
2-ethyl-6-methoxypyridine;formic acid
CID 175480647
2-[(6-methoxy-2-pyridinyl)methoxy]-2-methylpropan-1-amine
CID 65053443
2-[[1,5-di(propan-2-yl)imidazol-2-yl]sulfonylmethyl]-6-methoxypyridine
CID 75523988
2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
CID 83057705
(6-methoxy-2-pyridinyl)methyl 2,3-dimethylbenzoate
CID 71876372
N'-[(6-methoxy-2-pyridinyl)methyl]-N'-propan-2-ylethane-1,2-diamine
CID 63993127
2-(aminomethyl)-3-(6-methoxy-2-pyridinyl)propanamide
CID 103347793
2-[(6-methoxy-2-pyridinyl)methylamino]oxyacetamide
CID 112673964
methyl 2-[(6-methoxy-2-pyridinyl)methylamino]propanoate
CID 63986668

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-pyridinyl)methanesulfonamide?
The IUPAC name of (6-methoxy-2-pyridinyl)methanesulfonamide (CID 63984915) is (6-methoxy-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for (6-methoxy-2-pyridinyl)methanesulfonamide?
The canonical SMILES for (6-methoxy-2-pyridinyl)methanesulfonamide is COc1cccc(CS(N)(=O)=O)n1.
What is the InChIKey of (6-methoxy-2-pyridinyl)methanesulfonamide?
The InChIKey is SXUCODPTDWVSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-12-7-4-2-3-6(9-7)5-13(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11).
What are the key properties of (6-methoxy-2-pyridinyl)methanesulfonamide?
(6-methoxy-2-pyridinyl)methanesulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 63984915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).