5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide

C14H15N3O2S2 — CID 3237141

IUPAC5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCc2cn3ccccc3n2)s1
InChIInChI=1S/C14H15N3O2S2/c1-2-12-6-7-14(20-12)21(18,19)15-9-11-10-17-8-4-3-5-13(17)16-11/h3-8,10,15H,2,9H2,1H3
InChIKeyBKLPTBXEHVJKSQ-UHFFFAOYSA-N
MW321.43 g/mol
LogP2.44
Rot. Bonds5

About 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide

5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide (PubChem CID 3237141) has the molecular formula C14H15N3O2S2 and a molecular weight of 321.43 g/mol. Its IUPAC name is 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
PubChem CID3237141
Molecular FormulaC14H15N3O2S2
Molecular Weight321.43 g/mol
Exact Mass321.06
IUPAC Name5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCc2cn3ccccc3n2)s1
InChIInChI=1S/C14H15N3O2S2/c1-2-12-6-7-14(20-12)21(18,19)15-9-11-10-17-8-4-3-5-13(17)16-11/h3-8,10,15H,2,9H2,1H3
InChIKeyBKLPTBXEHVJKSQ-UHFFFAOYSA-N
XLogP2.44
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,4,12-trimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823920
2-(5-Bromo-2-thienyl)imidazo[1,2-a]pyridine
CID 711734
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
CID 7150804
N-((7-methylimidazo[1,2-a]pyridin-2-yl)methyl)thiophene-2-sulfonamide
CID 7475131
N-cyclopentyl-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 16192895
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 16195005
N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 16195623
N-benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808829
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808862
[3-(1-butyl-1H-imidazol-3-ium-3-yl)quinoxalin-2-yl](thiophen-2-ylsulfonyl)azanide
CID 3751260
4-(2-Thiophen-2-yl-4-trifluoromethyl-imidazol-1-yl)-benzenesulfonamide
CID 10619336
1-(4-Methanesulfonyl-phenyl)-2-thiophen-2-yl-4-trifluoromethyl-1H-imidazole
CID 11793632

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide (CID 3237141) is 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NCc2cn3ccccc3n2)s1.
What is the InChIKey of 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is BKLPTBXEHVJKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S2/c1-2-12-6-7-14(20-12)21(18,19)15-9-11-10-17-8-4-3-5-13(17)16-11/h3-8,10,15H,2,9H2,1H3.
What are the key properties of 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide?
5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 321.43 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 3237141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).