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

C9H11N5O3S — CID 43383641

IUPAC2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccnc2NN)no1
InChIInChI=1S/C9H11N5O3S/c1-6-5-8(13-17-6)14-18(15,16)7-3-2-4-11-9(7)12-10/h2-5H,10H2,1H3,(H,11,12)(H,13,14)
InChIKeyVPSFZTPVYNKKSO-UHFFFAOYSA-N
MW269.29 g/mol
LogP0.46
Rot. Bonds4

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

2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide (PubChem CID 43383641) has the molecular formula C9H11N5O3S and a molecular weight of 269.29 g/mol. Its IUPAC name is 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
PubChem CID43383641
Molecular FormulaC9H11N5O3S
Molecular Weight269.29 g/mol
Exact Mass269.06
IUPAC Name2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccnc2NN)no1
InChIInChI=1S/C9H11N5O3S/c1-6-5-8(13-17-6)14-18(15,16)7-3-2-4-11-9(7)12-10/h2-5H,10H2,1H3,(H,11,12)(H,13,14)
InChIKeyVPSFZTPVYNKKSO-UHFFFAOYSA-N
XLogP0.46
TPSA123.14 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 50.46
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-amino-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide
CID 62149534
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730
N-(3,4-dimethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456741
N-(5-bromo-6-methyl-2-pyridinyl)-2-hydrazinylpyridine-3-sulfonamide
CID 79048219
2-hydrazinyl-N-(1-methylpyrazol-3-yl)pyridine-3-sulfonamide
CID 60809974
N-(2-bromo-5-chloro-4-methylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 104724505
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456810
N-(5-methyl-1,2-oxazol-3-yl)-2-nitrobenzenesulfonamide
CID 694816
N-(2-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456850
N-(3-bromophenyl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456824
N-(1,3-benzodioxol-5-yl)-2-hydrazinylpyridine-3-sulfonamide
CID 43456605

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide (CID 43383641) is 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide is Cc1cc(NS(=O)(=O)c2cccnc2NN)no1.
What is the InChIKey of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
The InChIKey is VPSFZTPVYNKKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O3S/c1-6-5-8(13-17-6)14-18(15,16)7-3-2-4-11-9(7)12-10/h2-5H,10H2,1H3,(H,11,12)(H,13,14).
What are the key properties of 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide?
2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide has a molecular weight of 269.29 g/mol, XLogP of 0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 43383641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).