2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide

C14H20N4O2S — CID 114540148

IUPAC2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)NC1CCC(C)C1
InChIInChI=1S/C14H20N4O2S/c1-10-6-7-11(9-10)17-21(19,20)14-13(15-2)16-12-5-3-4-8-18(12)14/h3-5,8,10-11,15,17H,6-7,9H2,1-2H3
InChIKeyBIMZZVWCKBSYLI-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.84
Rot. Bonds4

About 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 114540148) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID114540148
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)NC1CCC(C)C1
InChIInChI=1S/C14H20N4O2S/c1-10-6-7-11(9-10)17-21(19,20)14-13(15-2)16-12-5-3-4-8-18(12)14/h3-5,8,10-11,15,17H,6-7,9H2,1-2H3
InChIKeyBIMZZVWCKBSYLI-UHFFFAOYSA-N
XLogP1.84
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-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-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
2-(methylamino)-N-(thiolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103064599
2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812790
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63996392
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 63861541
2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62162633
N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147350
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
6-(ethylamino)-N-(3-methylcyclopentyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 114540075
N-methyl-3-(1,4-oxazepan-4-ylsulfonyl)imidazo[1,2-a]pyridin-2-amine
CID 62968720

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 114540148) is 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide is CNc1nc2ccccn2c1S(=O)(=O)NC1CCC(C)C1.
What is the InChIKey of 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is BIMZZVWCKBSYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-10-6-7-11(9-10)17-21(19,20)14-13(15-2)16-12-5-3-4-8-18(12)14/h3-5,8,10-11,15,17H,6-7,9H2,1-2H3.
What are the key properties of 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 308.41 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 114540148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).