2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide

C9H11N5O3S — CID 106419554

IUPAC2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)NCc1ccno1
InChIInChI=1S/C9H11N5O3S/c10-14-9-8(2-1-4-11-9)18(15,16)13-6-7-3-5-12-17-7/h1-5,13H,6,10H2,(H,11,14)
InChIKeyDBMJTXYINICKTJ-UHFFFAOYSA-N
MW269.29 g/mol
LogP-0.17
Rot. Bonds5

About 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide

2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide (PubChem CID 106419554) has the molecular formula C9H11N5O3S and a molecular weight of 269.29 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
PubChem CID106419554
Molecular FormulaC9H11N5O3S
Molecular Weight269.29 g/mol
Exact Mass269.06
IUPAC Name2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
SMILESNNc1ncccc1S(=O)(=O)NCc1ccno1
InChIInChI=1S/C9H11N5O3S/c10-14-9-8(2-1-4-11-9)18(15,16)13-6-7-3-5-12-17-7/h1-5,13H,6,10H2,(H,11,14)
InChIKeyDBMJTXYINICKTJ-UHFFFAOYSA-N
XLogP-0.17
TPSA123.14 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106422783
N-(1,2-oxazol-5-ylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 106422776
3-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-2-sulfonamide
CID 106419565
5-amino-N-(1,2-oxazol-5-ylmethyl)quinoline-8-sulfonamide
CID 106413888
N-[(2-ethylphenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 64694908
4-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419547
2-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]pyridine-3-sulfonamide
CID 63303237
2-(ethylaminomethyl)-N-(1,2-oxazol-5-ylmethyl)benzenesulfonamide
CID 106423811
N-[(2-bromophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 61413878
2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
CID 43545765
2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide
CID 62848316
N-[(3-chlorophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 62532935

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide (CID 106419554) is 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide is NNc1ncccc1S(=O)(=O)NCc1ccno1.
What is the InChIKey of 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is DBMJTXYINICKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O3S/c10-14-9-8(2-1-4-11-9)18(15,16)13-6-7-3-5-12-17-7/h1-5,13H,6,10H2,(H,11,14).
What are the key properties of 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 269.29 g/mol, XLogP of -0.17, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106419554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).