2-hydrazinyl-N-(thiadiazol-5-yl)benzamide

C9H9N5OS — CID 114914439

IUPAC2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
SMILESNNc1ccccc1C(=O)Nc1cnns1
InChIInChI=1S/C9H9N5OS/c10-13-7-4-2-1-3-6(7)9(15)12-8-5-11-14-16-8/h1-5,13H,10H2,(H,12,15)
InChIKeyZXAHBILMKPREKR-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.08
Rot. Bonds3

About 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide

2-hydrazinyl-N-(thiadiazol-5-yl)benzamide (PubChem CID 114914439) has the molecular formula C9H9N5OS and a molecular weight of 235.27 g/mol. Its IUPAC name is 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
PubChem CID114914439
Molecular FormulaC9H9N5OS
Molecular Weight235.27 g/mol
Exact Mass235.05
IUPAC Name2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
SMILESNNc1ccccc1C(=O)Nc1cnns1
InChIInChI=1S/C9H9N5OS/c10-13-7-4-2-1-3-6(7)9(15)12-8-5-11-14-16-8/h1-5,13H,10H2,(H,12,15)
InChIKeyZXAHBILMKPREKR-UHFFFAOYSA-N
XLogP1.08
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.08
H-Bond Donors ≤ 53
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-fluoro-2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914426
1-hydrazinyl-N-(thiadiazol-5-yl)isoquinoline-4-carboxamide
CID 106774508
3-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912815
2-hydroxy-3-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912821
2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
CID 114912813
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
2-hydrazinyl-N-phenylbenzamide
CID 12569370
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
2,4-dibromo-N-(thiadiazol-5-yl)benzamide
CID 103282575
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
CID 106854439
2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 105381676
4-chloro-2-fluoro-N-(thiadiazol-5-yl)benzamide
CID 99789672

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide?
The IUPAC name of 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide (CID 114914439) is 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide?
The canonical SMILES for 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide is NNc1ccccc1C(=O)Nc1cnns1.
What is the InChIKey of 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide?
The InChIKey is ZXAHBILMKPREKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5OS/c10-13-7-4-2-1-3-6(7)9(15)12-8-5-11-14-16-8/h1-5,13H,10H2,(H,12,15).
What are the key properties of 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide?
2-hydrazinyl-N-(thiadiazol-5-yl)benzamide has a molecular weight of 235.27 g/mol, XLogP of 1.08, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(thiadiazol-5-yl)benzamide is sourced from PubChem (CID 114914439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).