2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide

C10H15N5O3S — CID 60814826

IUPAC2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOCCNS(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C10H15N5O3S/c1-18-7-5-12-19(16,17)10-9(14-11)13-8-4-2-3-6-15(8)10/h2-4,6,12,14H,5,7,11H2,1H3
InChIKeyPOELADPEMGJUTI-UHFFFAOYSA-N
MW285.33 g/mol
LogP-0.46
Rot. Bonds6

About 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 60814826) has the molecular formula C10H15N5O3S and a molecular weight of 285.33 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID60814826
Molecular FormulaC10H15N5O3S
Molecular Weight285.33 g/mol
Exact Mass285.09
IUPAC Name2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCOCCNS(=O)(=O)c1c(NN)nc2ccccn12
InChIInChI=1S/C10H15N5O3S/c1-18-7-5-12-19(16,17)10-9(14-11)13-8-4-2-3-6-15(8)10/h2-4,6,12,14H,5,7,11H2,1H3
InChIKeyPOELADPEMGJUTI-UHFFFAOYSA-N
XLogP-0.46
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2-Ethylsulfonylimidazo[1,2-a]pyridin-3-yl)sulfonylurea
CID 91103679
Ulfosulfuron guanidine
CID 101134254
Imidazo(1,2-a)pyridine-3-sulfonamide
CID 14422439
1-(2-methylpropyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]imidazole-4-sulfonamide
CID 75424821
N-{2-[1-(2-methoxyethyl)-5-methyl-1H-imidazol-2-yl]ethyl}-3-pyridinesulfonamide
CID 91923949
Imidazo[1,2-a]pyridine-2-sulfonamide
CID 67959461
1-(2-Fluoroimidazo[1,2-a]pyridin-3-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
CID 14421898
2-Fluoroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422438
[3-Ethylsulfonyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]hydrazine
CID 163478318
2-(Difluoromethoxy)imidazo[1,2-a]pyridine-3-sulfonamide
CID 175984518
2-hydrazinyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814822
2-hydrazinyl-N-methyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60890456

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 60814826) is 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide is COCCNS(=O)(=O)c1c(NN)nc2ccccn12.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is POELADPEMGJUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3S/c1-18-7-5-12-19(16,17)10-9(14-11)13-8-4-2-3-6-15(8)10/h2-4,6,12,14H,5,7,11H2,1H3.
What are the key properties of 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 285.33 g/mol, XLogP of -0.46, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 60814826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).