6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

C9H9ClN4O2S2 — CID 64608128

IUPAC6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cnc(N)c(Cl)c2)s1
InChIInChI=1S/C9H9ClN4O2S2/c1-5-3-13-9(17-5)14-18(15,16)6-2-7(10)8(11)12-4-6/h2-4H,1H3,(H2,11,12)(H,13,14)
InChIKeyKTSYPKOMQKFNMF-UHFFFAOYSA-N
MW304.78 g/mol
LogP1.88
Rot. Bonds3

About 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide

6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (PubChem CID 64608128) has the molecular formula C9H9ClN4O2S2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
PubChem CID64608128
Molecular FormulaC9H9ClN4O2S2
Molecular Weight304.78 g/mol
Exact Mass303.99
IUPAC Name6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cnc(N)c(Cl)c2)s1
InChIInChI=1S/C9H9ClN4O2S2/c1-5-3-13-9(17-5)14-18(15,16)6-2-7(10)8(11)12-4-6/h2-4H,1H3,(H2,11,12)(H,13,14)
InChIKeyKTSYPKOMQKFNMF-UHFFFAOYSA-N
XLogP1.88
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62145030
4-amino-2-chloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 29294416
6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
5-amino-3-chloro-2-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 43257519
6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
CID 83023337
6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
CID 64606596
6-amino-N-(5-bromo-2-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 64602240
6-amino-5-chloro-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 64601518
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
6-amino-N-(2-bromo-5-methylphenyl)-5-chloropyridine-3-sulfonamide
CID 82767078
6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
CID 64601679
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide (CID 64608128) is 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is Cc1cnc(NS(=O)(=O)c2cnc(N)c(Cl)c2)s1.
What is the InChIKey of 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
The InChIKey is KTSYPKOMQKFNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4O2S2/c1-5-3-13-9(17-5)14-18(15,16)6-2-7(10)8(11)12-4-6/h2-4H,1H3,(H2,11,12)(H,13,14).
What are the key properties of 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide has a molecular weight of 304.78 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 64608128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).