5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide

C11H8ClN3O2S2 — CID 110734785

IUPAC5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc2nccn2c1)c1ccc(Cl)s1
InChIInChI=1S/C11H8ClN3O2S2/c12-9-2-4-11(18-9)19(16,17)14-8-1-3-10-13-5-6-15(10)7-8/h1-7,14H
InChIKeyPNPJNTAKDQUDFW-UHFFFAOYSA-N
MW313.79 g/mol
LogP2.85
Rot. Bonds3

About 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide

5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide (PubChem CID 110734785) has the molecular formula C11H8ClN3O2S2 and a molecular weight of 313.79 g/mol. Its IUPAC name is 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
PubChem CID110734785
Molecular FormulaC11H8ClN3O2S2
Molecular Weight313.79 g/mol
Exact Mass312.97
IUPAC Name5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc2nccn2c1)c1ccc(Cl)s1
InChIInChI=1S/C11H8ClN3O2S2/c12-9-2-4-11(18-9)19(16,17)14-8-1-3-10-13-5-6-15(10)7-8/h1-7,14H
InChIKeyPNPJNTAKDQUDFW-UHFFFAOYSA-N
XLogP2.85
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
CID 110734784
3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide
CID 110734813
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 55025745
5-chloro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]thiophene-2-sulfonamide
CID 52712862
4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate
CID 7040231
5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 4729238
5-chloro-N-[6-(trifluoromethyl)-3-pyridinyl]thiophene-2-sulfonamide
CID 166188989
2-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 4739578
5-chloro-N-[4-[(6-pyrazol-1-ylpyridazin-3-yl)amino]phenyl]thiophene-2-sulfonamide
CID 122292165
5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide
CID 22772898
N-(5-bromo-6-chloro-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 104826704

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide (CID 110734785) is 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide is O=S(=O)(Nc1ccc2nccn2c1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
The InChIKey is PNPJNTAKDQUDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O2S2/c12-9-2-4-11(18-9)19(16,17)14-8-1-3-10-13-5-6-15(10)7-8/h1-7,14H.
What are the key properties of 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide has a molecular weight of 313.79 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide is sourced from PubChem (CID 110734785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).