N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide

C17H13ClFN3O3S — CID 86868904

IUPACN-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide
SMILESO=C(NS(=O)(=O)c1c(Cl)nc2ccccn12)C1CC1c1ccccc1F
InChIInChI=1S/C17H13ClFN3O3S/c18-15-17(22-8-4-3-7-14(22)20-15)26(24,25)21-16(23)12-9-11(12)10-5-1-2-6-13(10)19/h1-8,11-12H,9H2,(H,21,23)
InChIKeyNSCBUKZZRNHXNM-UHFFFAOYSA-N
MW393.83 g/mol
LogP2.74
Rot. Bonds4

About N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide

N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide (PubChem CID 86868904) has the molecular formula C17H13ClFN3O3S and a molecular weight of 393.83 g/mol. Its IUPAC name is N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide
PubChem CID86868904
Molecular FormulaC17H13ClFN3O3S
Molecular Weight393.83 g/mol
Exact Mass393.04
IUPAC NameN-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide
SMILESO=C(NS(=O)(=O)c1c(Cl)nc2ccccn12)C1CC1c1ccccc1F
InChIInChI=1S/C17H13ClFN3O3S/c18-15-17(22-8-4-3-7-14(22)20-15)26(24,25)21-16(23)12-9-11(12)10-5-1-2-6-13(10)19/h1-8,11-12H,9H2,(H,21,23)
InChIKeyNSCBUKZZRNHXNM-UHFFFAOYSA-N
XLogP2.74
TPSA80.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.83
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide 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-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide (CID 86868904) is N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide is O=C(NS(=O)(=O)c1c(Cl)nc2ccccn12)C1CC1c1ccccc1F.
What is the InChIKey of N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide?
The InChIKey is NSCBUKZZRNHXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClFN3O3S/c18-15-17(22-8-4-3-7-14(22)20-15)26(24,25)21-16(23)12-9-11(12)10-5-1-2-6-13(10)19/h1-8,11-12H,9H2,(H,21,23).
What are the key properties of N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide?
N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide has a molecular weight of 393.83 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonyl-2-(2-fluorophenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 86868904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).