5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide

C10H10ClN3O3S2 — CID 64608654

IUPAC5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
SMILESCc1csc(CNS(=O)(=O)c2c[nH]c(=O)c(Cl)c2)n1
InChIInChI=1S/C10H10ClN3O3S2/c1-6-5-18-9(14-6)4-13-19(16,17)7-2-8(11)10(15)12-3-7/h2-3,5,13H,4H2,1H3,(H,12,15)
InChIKeyCGAMMTIGIFJHPS-UHFFFAOYSA-N
MW319.80 g/mol
LogP1.27
Rot. Bonds4

About 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide

5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 64608654) has the molecular formula C10H10ClN3O3S2 and a molecular weight of 319.80 g/mol. Its IUPAC name is 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID64608654
Molecular FormulaC10H10ClN3O3S2
Molecular Weight319.80 g/mol
Exact Mass318.99
IUPAC Name5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
SMILESCc1csc(CNS(=O)(=O)c2c[nH]c(=O)c(Cl)c2)n1
InChIInChI=1S/C10H10ClN3O3S2/c1-6-5-18-9(14-6)4-13-19(16,17)7-2-8(11)10(15)12-3-7/h2-3,5,13H,4H2,1H3,(H,12,15)
InChIKeyCGAMMTIGIFJHPS-UHFFFAOYSA-N
XLogP1.27
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.80
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide with MolForge

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Related Compounds

6-amino-5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
CID 64601874
2-chloro-4-[(4-methyl-1,3-thiazol-2-yl)methylsulfamoyl]benzoic acid
CID 107089983
3-chloro-4-(difluoromethoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 55904028
2,5-dichloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 47137013
5-chloro-N-[(1-methylpyrazol-3-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 82873052
3-(aminomethyl)-4-chloro-5-fluoro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]benzenesulfonamide
CID 81450678
5-chloro-N-(2-methoxy-2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 113450761
2-[(5-chloro-6-oxo-1H-pyridin-3-yl)sulfonylamino]acetic acid
CID 64606557
2-[(5-chloro-6-oxo-1H-pyridin-3-yl)sulfonylamino]-N-methylacetamide
CID 64607870
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 47017062
5-chloro-N-(3-hydroxy-2,2-dimethylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 115361937
5-chloro-N-(2-methoxypropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 102700034

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide (CID 64608654) is 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide is Cc1csc(CNS(=O)(=O)c2c[nH]c(=O)c(Cl)c2)n1.
What is the InChIKey of 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is CGAMMTIGIFJHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O3S2/c1-6-5-18-9(14-6)4-13-19(16,17)7-2-8(11)10(15)12-3-7/h2-3,5,13H,4H2,1H3,(H,12,15).
What are the key properties of 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide?
5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 319.80 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 64608654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).