N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide

C17H17N3O2S — CID 90570029

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C17H17N3O2S/c21-23(22,16-6-2-1-3-7-16)20(14-9-10-14)13-15-12-18-17-8-4-5-11-19(15)17/h1-8,11-12,14H,9-10,13H2
InChIKeyNBKQSRALUAYSSG-UHFFFAOYSA-N
MW327.41 g/mol
LogP2.69
Rot. Bonds5

About N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide (PubChem CID 90570029) has the molecular formula C17H17N3O2S and a molecular weight of 327.41 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
PubChem CID90570029
Molecular FormulaC17H17N3O2S
Molecular Weight327.41 g/mol
Exact Mass327.10
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
SMILESO=S(=O)(c1ccccc1)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C17H17N3O2S/c21-23(22,16-6-2-1-3-7-16)20(14-9-10-14)13-15-12-18-17-8-4-5-11-19(15)17/h1-8,11-12,14H,9-10,13H2
InChIKeyNBKQSRALUAYSSG-UHFFFAOYSA-N
XLogP2.69
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide 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-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide (CID 90570029) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide is O=S(=O)(c1ccccc1)N(Cc1cnc2ccccn12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide?
The InChIKey is NBKQSRALUAYSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2S/c21-23(22,16-6-2-1-3-7-16)20(14-9-10-14)13-15-12-18-17-8-4-5-11-19(15)17/h1-8,11-12,14H,9-10,13H2.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide has a molecular weight of 327.41 g/mol, XLogP of 2.69, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 90570029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).