N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide

C14H15N3O2S2 — CID 110735464

IUPACN-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2cccn3c(C)c(C)nc23)s1
InChIInChI=1S/C14H15N3O2S2/c1-9-6-7-13(20-9)21(18,19)16-12-5-4-8-17-11(3)10(2)15-14(12)17/h4-8,16H,1-3H3
InChIKeyHTWFAVVLBCXOBI-UHFFFAOYSA-N
MW321.43 g/mol
LogP3.12
Rot. Bonds3

About N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide

N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide (PubChem CID 110735464) has the molecular formula C14H15N3O2S2 and a molecular weight of 321.43 g/mol. Its IUPAC name is N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide
PubChem CID110735464
Molecular FormulaC14H15N3O2S2
Molecular Weight321.43 g/mol
Exact Mass321.06
IUPAC NameN-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2cccn3c(C)c(C)nc23)s1
InChIInChI=1S/C14H15N3O2S2/c1-9-6-7-13(20-9)21(18,19)16-12-5-4-8-17-11(3)10(2)15-14(12)17/h4-8,16H,1-3H3
InChIKeyHTWFAVVLBCXOBI-UHFFFAOYSA-N
XLogP3.12
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 53.12
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
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-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
5-methylsulfanyl-4-(1-pyridin-2-ylmethyl-1H-benzoimidazole-5-sulfonyl)-thiophene-2-carboxamidine
CID 21057156
tert-Butyl-(2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 860274

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide (CID 110735464) is N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2cccn3c(C)c(C)nc23)s1.
What is the InChIKey of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide?
The InChIKey is HTWFAVVLBCXOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S2/c1-9-6-7-13(20-9)21(18,19)16-12-5-4-8-17-11(3)10(2)15-14(12)17/h4-8,16H,1-3H3.
What are the key properties of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide?
N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide has a molecular weight of 321.43 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 110735464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).