2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide

C10H10N6O2S2 — CID 62162633

IUPAC2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)Nc1nncs1
InChIInChI=1S/C10H10N6O2S2/c1-11-8-9(16-5-3-2-4-7(16)13-8)20(17,18)15-10-14-12-6-19-10/h2-6,11H,1H3,(H,14,15)
InChIKeyJDXDVKPIPBECGM-UHFFFAOYSA-N
MW310.36 g/mol
LogP1.03
Rot. Bonds4

About 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide

2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62162633) has the molecular formula C10H10N6O2S2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62162633
Molecular FormulaC10H10N6O2S2
Molecular Weight310.36 g/mol
Exact Mass310.03
IUPAC Name2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)Nc1nncs1
InChIInChI=1S/C10H10N6O2S2/c1-11-8-9(16-5-3-2-4-7(16)13-8)20(17,18)15-10-14-12-6-19-10/h2-6,11H,1H3,(H,14,15)
InChIKeyJDXDVKPIPBECGM-UHFFFAOYSA-N
XLogP1.03
TPSA101.28 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)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

2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
2-(methylamino)-N-(thiolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103064599
2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
CID 83206171
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63996392
N-(4-methoxybutan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64605334
2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114540148
N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147350
2-hydrazinyl-N-pyrimidin-5-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107588983
N-(2-iodophenyl)-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62144082

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62162633) is 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is CNc1nc2ccccn2c1S(=O)(=O)Nc1nncs1.
What is the InChIKey of 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is JDXDVKPIPBECGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O2S2/c1-11-8-9(16-5-3-2-4-7(16)13-8)20(17,18)15-10-14-12-6-19-10/h2-6,11H,1H3,(H,14,15).
What are the key properties of 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 310.36 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62162633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).