6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C11H12N6O2S2 — CID 63327463

IUPAC6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1c(NN)nc2sccn12
InChIInChI=1S/C11H12N6O2S2/c1-7-2-3-13-6-8(7)16-21(18,19)10-9(15-12)14-11-17(10)4-5-20-11/h2-6,15-16H,12H2,1H3
InChIKeyBVVUSKFJXBZCKR-UHFFFAOYSA-N
MW324.39 g/mol
LogP1.19
Rot. Bonds4

About 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 63327463) has the molecular formula C11H12N6O2S2 and a molecular weight of 324.39 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID63327463
Molecular FormulaC11H12N6O2S2
Molecular Weight324.39 g/mol
Exact Mass324.05
IUPAC Name6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1c(NN)nc2sccn12
InChIInChI=1S/C11H12N6O2S2/c1-7-2-3-13-6-8(7)16-21(18,19)10-9(15-12)14-11-17(10)4-5-20-11/h2-6,15-16H,12H2,1H3
InChIKeyBVVUSKFJXBZCKR-UHFFFAOYSA-N
XLogP1.19
TPSA114.41 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 63327463) is 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is Cc1ccncc1NS(=O)(=O)c1c(NN)nc2sccn12.
What is the InChIKey of 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is BVVUSKFJXBZCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O2S2/c1-7-2-3-13-6-8(7)16-21(18,19)10-9(15-12)14-11-17(10)4-5-20-11/h2-6,15-16H,12H2,1H3.
What are the key properties of 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 324.39 g/mol, XLogP of 1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methyl-3-pyridinyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 63327463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).