N-(5-methoxy-2-pyridinyl)methanesulfonamide

C7H10N2O3S — CID 67233634

IUPACN-(5-methoxy-2-pyridinyl)methanesulfonamide
SMILESCOc1ccc(NS(C)(=O)=O)nc1
InChIInChI=1S/C7H10N2O3S/c1-12-6-3-4-7(8-5-6)9-13(2,10)11/h3-5H,1-2H3,(H,8,9)
InChIKeyIPCZOJCQQVZXQI-UHFFFAOYSA-N
MW202.24 g/mol
LogP0.46
Rot. Bonds3

About N-(5-methoxy-2-pyridinyl)methanesulfonamide

N-(5-methoxy-2-pyridinyl)methanesulfonamide (PubChem CID 67233634) has the molecular formula C7H10N2O3S and a molecular weight of 202.24 g/mol. Its IUPAC name is N-(5-methoxy-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound NameN-(5-methoxy-2-pyridinyl)methanesulfonamide
PubChem CID67233634
Molecular FormulaC7H10N2O3S
Molecular Weight202.24 g/mol
Exact Mass202.04
IUPAC NameN-(5-methoxy-2-pyridinyl)methanesulfonamide
SMILESCOc1ccc(NS(C)(=O)=O)nc1
InChIInChI=1S/C7H10N2O3S/c1-12-6-3-4-7(8-5-6)9-13(2,10)11/h3-5H,1-2H3,(H,8,9)
InChIKeyIPCZOJCQQVZXQI-UHFFFAOYSA-N
XLogP0.46
TPSA68.29 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 ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-methoxy-2-pyridinyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-methoxypyrimidin-2-yl)methanesulfonamide
CID 130651908
N-[5-(2-methoxyethylamino)-2-pyridinyl]methanesulfonamide
CID 113025091
N-(5-bromo-2-pyridinyl)methanesulfonamide
CID 790872
N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]methanesulfonamide
CID 113041801
N-[5-[2-(3-methoxyphenyl)ethylamino]-2-pyridinyl]methanesulfonamide
CID 113028442
N-(5-methoxy-2-pyridinyl)-4-nitrobenzenesulfonamide
CID 67305769
N-[5-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-2-pyridinyl]methanesulfonamide
CID 100669152
5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-methoxy-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 107143616
N-[5-(1-aminobutyl)-2-pyridinyl]methanesulfonamide
CID 70888079
N-(5-amino-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 43327268
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-pyridinyl)methanesulfonamide?
The IUPAC name of N-(5-methoxy-2-pyridinyl)methanesulfonamide (CID 67233634) is N-(5-methoxy-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for N-(5-methoxy-2-pyridinyl)methanesulfonamide?
The canonical SMILES for N-(5-methoxy-2-pyridinyl)methanesulfonamide is COc1ccc(NS(C)(=O)=O)nc1.
What is the InChIKey of N-(5-methoxy-2-pyridinyl)methanesulfonamide?
The InChIKey is IPCZOJCQQVZXQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-12-6-3-4-7(8-5-6)9-13(2,10)11/h3-5H,1-2H3,(H,8,9).
What are the key properties of N-(5-methoxy-2-pyridinyl)methanesulfonamide?
N-(5-methoxy-2-pyridinyl)methanesulfonamide has a molecular weight of 202.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 67233634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).