N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide

C19H16N4O2S — CID 67311613

IUPACN-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)N(c2ccccc2)c2ccc3[nH]cnc3n2)cc1
InChIInChI=1S/C19H16N4O2S/c1-14-7-9-16(10-8-14)26(24,25)23(15-5-3-2-4-6-15)18-12-11-17-19(22-18)21-13-20-17/h2-13H,1H3,(H,20,21,22)
InChIKeyRBYAAUZZLSAIFG-UHFFFAOYSA-N
MW364.43 g/mol
LogP3.79
Rot. Bonds4

About N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide

N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide (PubChem CID 67311613) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide
PubChem CID67311613
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC NameN-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)N(c2ccccc2)c2ccc3[nH]cnc3n2)cc1
InChIInChI=1S/C19H16N4O2S/c1-14-7-9-16(10-8-14)26(24,25)23(15-5-3-2-4-6-15)18-12-11-17-19(22-18)21-13-20-17/h2-13H,1H3,(H,20,21,22)
InChIKeyRBYAAUZZLSAIFG-UHFFFAOYSA-N
XLogP3.79
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide 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 N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide?
The IUPAC name of N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide (CID 67311613) is N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide.
What is the SMILES notation for N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide?
The canonical SMILES for N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide is Cc1ccc(S(=O)(=O)N(c2ccccc2)c2ccc3[nH]cnc3n2)cc1.
What is the InChIKey of N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide?
The InChIKey is RBYAAUZZLSAIFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c1-14-7-9-16(10-8-14)26(24,25)23(15-5-3-2-4-6-15)18-12-11-17-19(22-18)21-13-20-17/h2-13H,1H3,(H,20,21,22).
What are the key properties of N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide?
N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide has a molecular weight of 364.43 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazo[4,5-b]pyridin-5-yl)-4-methyl-N-phenylbenzenesulfonamide is sourced from PubChem (CID 67311613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).