2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate

C11H15N5O4S — CID 83206171

IUPAC2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
SMILESCNc1nc2ccccn2c1S(=O)(=O)NCCOC(N)=O
InChIInChI=1S/C11H15N5O4S/c1-13-9-10(16-6-3-2-4-8(16)15-9)21(18,19)14-5-7-20-11(12)17/h2-4,6,13-14H,5,7H2,1H3,(H2,12,17)
InChIKeyBZPVAYOLSHMRNK-UHFFFAOYSA-N
MW313.34 g/mol
LogP-0.25
Rot. Bonds6

About 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate

2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate (PubChem CID 83206171) has the molecular formula C11H15N5O4S and a molecular weight of 313.34 g/mol. Its IUPAC name is 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate.

Molecular Properties

Compound Name2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
PubChem CID83206171
Molecular FormulaC11H15N5O4S
Molecular Weight313.34 g/mol
Exact Mass313.08
IUPAC Name2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
SMILESCNc1nc2ccccn2c1S(=O)(=O)NCCOC(N)=O
InChIInChI=1S/C11H15N5O4S/c1-13-9-10(16-6-3-2-4-8(16)15-9)21(18,19)14-5-7-20-11(12)17/h2-4,6,13-14H,5,7H2,1H3,(H2,12,17)
InChIKeyBZPVAYOLSHMRNK-UHFFFAOYSA-N
XLogP-0.25
TPSA127.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.34
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate 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
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62150339
N-(4-methoxybutan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64605334
2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104765403
2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62162633
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148649
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106342252

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate?
The IUPAC name of 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate (CID 83206171) is 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate.
What is the SMILES notation for 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate?
The canonical SMILES for 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate is CNc1nc2ccccn2c1S(=O)(=O)NCCOC(N)=O.
What is the InChIKey of 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate?
The InChIKey is BZPVAYOLSHMRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O4S/c1-13-9-10(16-6-3-2-4-8(16)15-9)21(18,19)14-5-7-20-11(12)17/h2-4,6,13-14H,5,7H2,1H3,(H2,12,17).
What are the key properties of 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate?
2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate has a molecular weight of 313.34 g/mol, XLogP of -0.25, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate is sourced from PubChem (CID 83206171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).