5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide

C19H17N3O2S2 — CID 122284540

IUPAC5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)s1
InChIInChI=1S/C19H17N3O2S2/c1-13-4-3-11-22-12-17(20-19(13)22)15-6-8-16(9-7-15)21-26(23,24)18-10-5-14(2)25-18/h3-12,21H,1-2H3
InChIKeyRJWUEYHLUGDUMQ-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.48
Rot. Bonds4

About 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide

5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide (PubChem CID 122284540) has the molecular formula C19H17N3O2S2 and a molecular weight of 383.50 g/mol. Its IUPAC name is 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
PubChem CID122284540
Molecular FormulaC19H17N3O2S2
Molecular Weight383.50 g/mol
Exact Mass383.08
IUPAC Name5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)s1
InChIInChI=1S/C19H17N3O2S2/c1-13-4-3-11-22-12-17(20-19(13)22)15-6-8-16(9-7-15)21-26(23,24)18-10-5-14(2)25-18/h3-12,21H,1-2H3
InChIKeyRJWUEYHLUGDUMQ-UHFFFAOYSA-N
XLogP4.48
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide (CID 122284540) is 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2ccc(-c3cn4cccc(C)c4n3)cc2)s1.
What is the InChIKey of 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide?
The InChIKey is RJWUEYHLUGDUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2S2/c1-13-4-3-11-22-12-17(20-19(13)22)15-6-8-16(9-7-15)21-26(23,24)18-10-5-14(2)25-18/h3-12,21H,1-2H3.
What are the key properties of 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide?
5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide has a molecular weight of 383.50 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide is sourced from PubChem (CID 122284540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).