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

C14H19N3O2S — CID 90570063

IUPACN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C14H19N3O2S/c1-11(2)20(18,19)17(12-6-7-12)10-13-9-15-14-5-3-4-8-16(13)14/h3-5,8-9,11-12H,6-7,10H2,1-2H3
InChIKeyRHNMKXZICZFUAU-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.04
Rot. Bonds5

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

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide (PubChem CID 90570063) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide
PubChem CID90570063
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC NameN-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide
SMILESCC(C)S(=O)(=O)N(Cc1cnc2ccccn12)C1CC1
InChIInChI=1S/C14H19N3O2S/c1-11(2)20(18,19)17(12-6-7-12)10-13-9-15-14-5-3-4-8-16(13)14/h3-5,8-9,11-12H,6-7,10H2,1-2H3
InChIKeyRHNMKXZICZFUAU-UHFFFAOYSA-N
XLogP2.04
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

Related Compounds

N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570029
N-cyclopropyl-2,5-difluoro-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570067
N-cyclopropyl-2,4-difluoro-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 90570047
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 71802001
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90569988
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-(2-methylsulfonylethyl)propan-2-amine
CID 75433712
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylcyclohexanesulfonamide
CID 90570427
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylbenzamide
CID 90569852
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-propan-2-yloxybenzamide
CID 90569861
ethyl 2-[cyclopropyl(imidazo[1,2-a]pyridin-3-ylmethyl)amino]-2-oxoacetate
CID 90569843
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-4-methylthiadiazole-5-carboxamide
CID 90569958
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-3-methylsulfonylpropanamide
CID 131897855

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide (CID 90570063) is N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide is CC(C)S(=O)(=O)N(Cc1cnc2ccccn12)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide?
The InChIKey is RHNMKXZICZFUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-11(2)20(18,19)17(12-6-7-12)10-13-9-15-14-5-3-4-8-16(13)14/h3-5,8-9,11-12H,6-7,10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide?
N-cyclopropyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)propane-2-sulfonamide has a molecular weight of 293.39 g/mol, XLogP of 2.04, 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)propane-2-sulfonamide is sourced from PubChem (CID 90570063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).