4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide

C15H13N3O3S — CID 46703923

IUPAC4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide
SMILESCc1ccc2cccc(Oc3ccncc3S(N)(=O)=O)c2n1
InChIInChI=1S/C15H13N3O3S/c1-10-5-6-11-3-2-4-13(15(11)18-10)21-12-7-8-17-9-14(12)22(16,19)20/h2-9H,1H3,(H2,16,19,20)
InChIKeyLNNGPAKWWNABIA-UHFFFAOYSA-N
MW315.35 g/mol
LogP2.38
Rot. Bonds3

About 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide

4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide (PubChem CID 46703923) has the molecular formula C15H13N3O3S and a molecular weight of 315.35 g/mol. Its IUPAC name is 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide.

Molecular Properties

Compound Name4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide
PubChem CID46703923
Molecular FormulaC15H13N3O3S
Molecular Weight315.35 g/mol
Exact Mass315.07
IUPAC Name4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide
SMILESCc1ccc2cccc(Oc3ccncc3S(N)(=O)=O)c2n1
InChIInChI=1S/C15H13N3O3S/c1-10-5-6-11-3-2-4-13(15(11)18-10)21-12-7-8-17-9-14(12)22(16,19)20/h2-9H,1H3,(H2,16,19,20)
InChIKeyLNNGPAKWWNABIA-UHFFFAOYSA-N
XLogP2.38
TPSA95.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide?
The IUPAC name of 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide (CID 46703923) is 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide.
What is the SMILES notation for 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide?
The canonical SMILES for 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide is Cc1ccc2cccc(Oc3ccncc3S(N)(=O)=O)c2n1.
What is the InChIKey of 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide?
The InChIKey is LNNGPAKWWNABIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3S/c1-10-5-6-11-3-2-4-13(15(11)18-10)21-12-7-8-17-9-14(12)22(16,19)20/h2-9H,1H3,(H2,16,19,20).
What are the key properties of 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide?
4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide has a molecular weight of 315.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylquinolin-8-yl)oxypyridine-3-sulfonamide is sourced from PubChem (CID 46703923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).