2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide

C16H20N2O4S — CID 99844494

IUPAC2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide
SMILESCOc1cccc(CN(C)S(=O)(=O)c2cc(C)ccc2OC)n1
InChIInChI=1S/C16H20N2O4S/c1-12-8-9-14(21-3)15(10-12)23(19,20)18(2)11-13-6-5-7-16(17-13)22-4/h5-10H,11H2,1-4H3
InChIKeyZZFGNIUCRUYPNX-UHFFFAOYSA-N
MW336.41 g/mol
LogP2.23
Rot. Bonds6

About 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide

2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide (PubChem CID 99844494) has the molecular formula C16H20N2O4S and a molecular weight of 336.41 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide
PubChem CID99844494
Molecular FormulaC16H20N2O4S
Molecular Weight336.41 g/mol
Exact Mass336.11
IUPAC Name2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide
SMILESCOc1cccc(CN(C)S(=O)(=O)c2cc(C)ccc2OC)n1
InChIInChI=1S/C16H20N2O4S/c1-12-8-9-14(21-3)15(10-12)23(19,20)18(2)11-13-6-5-7-16(17-13)22-4/h5-10H,11H2,1-4H3
InChIKeyZZFGNIUCRUYPNX-UHFFFAOYSA-N
XLogP2.23
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.41
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
The IUPAC name of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide (CID 99844494) is 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide.
What is the SMILES notation for 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
The canonical SMILES for 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide is COc1cccc(CN(C)S(=O)(=O)c2cc(C)ccc2OC)n1.
What is the InChIKey of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
The InChIKey is ZZFGNIUCRUYPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4S/c1-12-8-9-14(21-3)15(10-12)23(19,20)18(2)11-13-6-5-7-16(17-13)22-4/h5-10H,11H2,1-4H3.
What are the key properties of 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide?
2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide has a molecular weight of 336.41 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methoxy-2-pyridinyl)methyl]-N,5-dimethylbenzenesulfonamide is sourced from PubChem (CID 99844494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).