2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide

C10H11N5OS — CID 62510782

IUPAC2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
SMILESCc1ccc(NN)c(C(=O)Nc2nncs2)c1
InChIInChI=1S/C10H11N5OS/c1-6-2-3-8(14-11)7(4-6)9(16)13-10-15-12-5-17-10/h2-5,14H,11H2,1H3,(H,13,15,16)
InChIKeyCVNARZRNXAOOGM-UHFFFAOYSA-N
MW249.30 g/mol
LogP1.38
Rot. Bonds3

About 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide

2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide (PubChem CID 62510782) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
PubChem CID62510782
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide
SMILESCc1ccc(NN)c(C(=O)Nc2nncs2)c1
InChIInChI=1S/C10H11N5OS/c1-6-2-3-8(14-11)7(4-6)9(16)13-10-15-12-5-17-10/h2-5,14H,11H2,1H3,(H,13,15,16)
InChIKeyCVNARZRNXAOOGM-UHFFFAOYSA-N
XLogP1.38
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 51.38
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

2-hydrazinyl-5-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 55052407
3-hydrazinyl-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 113333579
2-hydrazinyl-N-(2-iodophenyl)-5-methylbenzamide
CID 62512985
5-amino-2,4-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 102704945
2-hydrazinyl-5-methyl-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 116788140
2-(2,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
CID 1010315
3,4-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 739253
5-hydrazinyl-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 62234667
3-amino-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide
CID 115548091
3-(4-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CID 47143281
2-hydrazinyl-5-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 62510956
N-(2,3-difluorophenyl)-2-hydrazinyl-5-methylbenzamide
CID 62509085

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide?
The IUPAC name of 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide (CID 62510782) is 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide.
What is the SMILES notation for 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide?
The canonical SMILES for 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide is Cc1ccc(NN)c(C(=O)Nc2nncs2)c1.
What is the InChIKey of 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide?
The InChIKey is CVNARZRNXAOOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c1-6-2-3-8(14-11)7(4-6)9(16)13-10-15-12-5-17-10/h2-5,14H,11H2,1H3,(H,13,15,16).
What are the key properties of 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide?
2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide has a molecular weight of 249.30 g/mol, XLogP of 1.38, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide is sourced from PubChem (CID 62510782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).