2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide

C8H11ClN2O2S2 — CID 43456224

IUPAC2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(Cl)sc1S(=O)(=O)N(C)C1CC1
InChIInChI=1S/C8H11ClN2O2S2/c1-5-7(14-8(9)10-5)15(12,13)11(2)6-3-4-6/h6H,3-4H2,1-2H3
InChIKeyUFRFIDNOYRTNGN-UHFFFAOYSA-N
MW266.77 g/mol
LogP1.89
Rot. Bonds3

About 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide

2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide (PubChem CID 43456224) has the molecular formula C8H11ClN2O2S2 and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide
PubChem CID43456224
Molecular FormulaC8H11ClN2O2S2
Molecular Weight266.77 g/mol
Exact Mass266.00
IUPAC Name2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide
SMILESCc1nc(Cl)sc1S(=O)(=O)N(C)C1CC1
InChIInChI=1S/C8H11ClN2O2S2/c1-5-7(14-8(9)10-5)15(12,13)11(2)6-3-4-6/h6H,3-4H2,1-2H3
InChIKeyUFRFIDNOYRTNGN-UHFFFAOYSA-N
XLogP1.89
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-cyclopropyl-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-sulfonamide
CID 54979773
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 61046493
2-chloro-N,4-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]-1,3-thiazole-5-sulfonamide
CID 63236535
2-chloro-N-(cyclopropylmethyl)-4-methyl-N-propyl-1,3-thiazole-5-sulfonamide
CID 61053573
2-chloro-N-ethyl-4-methyl-N-pyridin-4-yl-1,3-thiazole-5-sulfonamide
CID 103768578
2-chloro-N,N-bis(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-sulfonamide
CID 61047405
N-[(4-bromophenyl)methyl]-2-chloro-N,4-dimethyl-1,3-thiazole-5-sulfonamide
CID 60744536
2-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl-methylamino]-N-methylacetamide
CID 43456249
2-chloro-N-(furan-3-ylmethyl)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
CID 61422760
1-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]-N,N-dimethylpiperidine-4-carboxamide
CID 61045949
1-[1-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62889113
2-chloro-N,4-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-1,3-thiazole-5-sulfonamide
CID 60744551

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide (CID 43456224) is 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide is Cc1nc(Cl)sc1S(=O)(=O)N(C)C1CC1.
What is the InChIKey of 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
The InChIKey is UFRFIDNOYRTNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S2/c1-5-7(14-8(9)10-5)15(12,13)11(2)6-3-4-6/h6H,3-4H2,1-2H3.
What are the key properties of 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide?
2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide has a molecular weight of 266.77 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-N,4-dimethyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43456224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).