6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

C10H11N3O3S2 — CID 99837871

IUPAC6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2nc(C)cs2)cn1
InChIInChI=1S/C10H11N3O3S2/c1-7-6-17-10(12-7)13-18(14,15)8-3-4-9(16-2)11-5-8/h3-6H,1-2H3,(H,12,13)
InChIKeyBBLZUZIUZKFQPC-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.66
Rot. Bonds4

About 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 99837871) has the molecular formula C10H11N3O3S2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID99837871
Molecular FormulaC10H11N3O3S2
Molecular Weight285.35 g/mol
Exact Mass285.02
IUPAC Name6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2nc(C)cs2)cn1
InChIInChI=1S/C10H11N3O3S2/c1-7-6-17-10(12-7)13-18(14,15)8-3-4-9(16-2)11-5-8/h3-6H,1-2H3,(H,12,13)
InChIKeyBBLZUZIUZKFQPC-UHFFFAOYSA-N
XLogP1.66
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide
CID 43456367
4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 43135540
N-(4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzenesulfonamide
CID 74227200
3,5-dichloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 25047855
4-(ethylaminomethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 28715935
4-cyclohexyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 35539083
3-amino-4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 115328636
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitrobenzenesulfonamide
CID 3820035
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzenesulfonamide
CID 110758289
N-(4-acetyl-1,3-thiazol-2-yl)-6-chloropyridine-3-sulfonamide
CID 62997780
2-methoxy-5-methylsulfonylpyridine
CID 13433434

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 99837871) is 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is COc1ccc(S(=O)(=O)Nc2nc(C)cs2)cn1.
What is the InChIKey of 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is BBLZUZIUZKFQPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S2/c1-7-6-17-10(12-7)13-18(14,15)8-3-4-9(16-2)11-5-8/h3-6H,1-2H3,(H,12,13).
What are the key properties of 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide has a molecular weight of 285.35 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 99837871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).