3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide

C10H12N4O2S2 — CID 103305618

IUPAC3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2ncccc2N)sc1C
InChIInChI=1S/C10H12N4O2S2/c1-6-7(2)17-10(13-6)14-18(15,16)9-8(11)4-3-5-12-9/h3-5H,11H2,1-2H3,(H,13,14)
InChIKeyDNJKTMZTMRXZNA-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.54
Rot. Bonds3

About 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide

3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide (PubChem CID 103305618) has the molecular formula C10H12N4O2S2 and a molecular weight of 284.37 g/mol. Its IUPAC name is 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
PubChem CID103305618
Molecular FormulaC10H12N4O2S2
Molecular Weight284.37 g/mol
Exact Mass284.04
IUPAC Name3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
SMILESCc1nc(NS(=O)(=O)c2ncccc2N)sc1C
InChIInChI=1S/C10H12N4O2S2/c1-6-7(2)17-10(13-6)14-18(15,16)9-8(11)4-3-5-12-9/h3-5H,11H2,1-2H3,(H,13,14)
InChIKeyDNJKTMZTMRXZNA-UHFFFAOYSA-N
XLogP1.54
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-hydrazinylpyridine-2-sulfonamide
CID 103301102
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305616
3-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyridine-2-sulfonamide
CID 103305510
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide
CID 103307784
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62152788
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-nitrobenzenesulfonamide
CID 115993561
3-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2-sulfonamide
CID 106261994
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
CID 103303574
3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103305354

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide (CID 103305618) is 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide is Cc1nc(NS(=O)(=O)c2ncccc2N)sc1C.
What is the InChIKey of 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
The InChIKey is DNJKTMZTMRXZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S2/c1-6-7(2)17-10(13-6)14-18(15,16)9-8(11)4-3-5-12-9/h3-5H,11H2,1-2H3,(H,13,14).
What are the key properties of 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide?
3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide has a molecular weight of 284.37 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).