2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide

C8H7ClN4O2S2 — CID 43456367

IUPAC2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide
SMILESCc1csc(NS(=O)(=O)c2cnc(Cl)nc2)n1
InChIInChI=1S/C8H7ClN4O2S2/c1-5-4-16-8(12-5)13-17(14,15)6-2-10-7(9)11-3-6/h2-4H,1H3,(H,12,13)
InChIKeyQEUWTDGEBDRXDD-UHFFFAOYSA-N
MW290.76 g/mol
LogP1.70
Rot. Bonds3

About 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide

2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide (PubChem CID 43456367) has the molecular formula C8H7ClN4O2S2 and a molecular weight of 290.76 g/mol. Its IUPAC name is 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide
PubChem CID43456367
Molecular FormulaC8H7ClN4O2S2
Molecular Weight290.76 g/mol
Exact Mass289.97
IUPAC Name2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide
SMILESCc1csc(NS(=O)(=O)c2cnc(Cl)nc2)n1
InChIInChI=1S/C8H7ClN4O2S2/c1-5-4-16-8(12-5)13-17(14,15)6-2-10-7(9)11-3-6/h2-4H,1H3,(H,12,13)
InChIKeyQEUWTDGEBDRXDD-UHFFFAOYSA-N
XLogP1.70
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.76
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,5-dichloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 25047855
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 99837871
3-chloro-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazolo[1,5-a]pyrimidine-6-sulfonamide
CID 75396386
4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 43135540
2-chloro-N-(1,3,4-thiadiazol-2-yl)pyrimidine-5-sulfonamide
CID 43456473
N-(4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzenesulfonamide
CID 74227200
2-amino-4,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 29041434
2-chloro-N-(3,5-dimethylphenyl)pyrimidine-5-sulfonamide
CID 43456340
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-yloxybenzenesulfonamide
CID 110758289
N-(4-methyl-1,3-thiazol-2-yl)ethanesulfonamide
CID 60650358
4-(ethylaminomethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 28715935
3-amino-4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 115328636

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide (CID 43456367) is 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide is Cc1csc(NS(=O)(=O)c2cnc(Cl)nc2)n1.
What is the InChIKey of 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide?
The InChIKey is QEUWTDGEBDRXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O2S2/c1-5-4-16-8(12-5)13-17(14,15)6-2-10-7(9)11-3-6/h2-4H,1H3,(H,12,13).
What are the key properties of 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide?
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide has a molecular weight of 290.76 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 43456367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).