2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide

C7H11N5O3S — CID 43545765

IUPAC2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
SMILESNNc1ncccc1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C7H11N5O3S/c8-6(13)4-11-16(14,15)5-2-1-3-10-7(5)12-9/h1-3,11H,4,9H2,(H2,8,13)(H,10,12)
InChIKeyBUXKSKHQKVQUED-UHFFFAOYSA-N
MW245.26 g/mol
LogP-1.87
Rot. Bonds5

About 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide

2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide (PubChem CID 43545765) has the molecular formula C7H11N5O3S and a molecular weight of 245.26 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
PubChem CID43545765
Molecular FormulaC7H11N5O3S
Molecular Weight245.26 g/mol
Exact Mass245.06
IUPAC Name2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide
SMILESNNc1ncccc1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C7H11N5O3S/c8-6(13)4-11-16(14,15)5-2-1-3-10-7(5)12-9/h1-3,11H,4,9H2,(H2,8,13)(H,10,12)
InChIKeyBUXKSKHQKVQUED-UHFFFAOYSA-N
XLogP-1.87
TPSA140.20 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 5-1.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

3-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]-2,2-dimethylpropanamide
CID 106278324
N-[(2-ethylphenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 64694908
N-[2-(ethylsulfamoyl)ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 106340166
N-[(2-bromophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 61413878
2-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)pyridine-3-sulfonamide
CID 106419554
N-[2-[ethyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-sulfonamide
CID 62635837
2-[2-[[2-(propylamino)-3-pyridinyl]sulfonylamino]ethoxy]acetamide
CID 106240994
2-hydrazinyl-N-(thiolan-2-ylmethyl)pyridine-3-sulfonamide
CID 80585516
N-[(3-chlorophenyl)methyl]-2-hydrazinylpyridine-3-sulfonamide
CID 62532935
2-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]pyridine-3-sulfonamide
CID 63303237
2-hydrazinyl-N-[(5-methylpyrazin-2-yl)methyl]pyridine-3-sulfonamide
CID 62848316
5-[[2-(propylamino)-3-pyridinyl]sulfonylamino]pentanamide
CID 106240943

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide?
The IUPAC name of 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide (CID 43545765) is 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide is NNc1ncccc1S(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide?
The InChIKey is BUXKSKHQKVQUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O3S/c8-6(13)4-11-16(14,15)5-2-1-3-10-7(5)12-9/h1-3,11H,4,9H2,(H2,8,13)(H,10,12).
What are the key properties of 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide?
2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide has a molecular weight of 245.26 g/mol, XLogP of -1.87, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinyl-3-pyridinyl)sulfonylamino]acetamide is sourced from PubChem (CID 43545765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).