2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide

C8H7ClN6OS — CID 114914433

IUPAC2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2cnns2)cc(Cl)n1
InChIInChI=1S/C8H7ClN6OS/c9-5-1-4(2-6(12-5)14-10)8(16)13-7-3-11-15-17-7/h1-3H,10H2,(H,12,14)(H,13,16)
InChIKeyNDRXICRORNNHQZ-UHFFFAOYSA-N
MW270.71 g/mol
LogP1.12
Rot. Bonds3

About 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide (PubChem CID 114914433) has the molecular formula C8H7ClN6OS and a molecular weight of 270.71 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
PubChem CID114914433
Molecular FormulaC8H7ClN6OS
Molecular Weight270.71 g/mol
Exact Mass270.01
IUPAC Name2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2cnns2)cc(Cl)n1
InChIInChI=1S/C8H7ClN6OS/c9-5-1-4(2-6(12-5)14-10)8(16)13-7-3-11-15-17-7/h1-3H,10H2,(H,12,14)(H,13,16)
InChIKeyNDRXICRORNNHQZ-UHFFFAOYSA-N
XLogP1.12
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.71
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914420
2-chloro-6-ethyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114912055
2-chloro-N-(4-fluorophenyl)-6-hydrazinylpyridine-4-carboxamide
CID 55052514
2-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-hydrazinylpyridine-4-carboxamide
CID 62241867
2-chloro-6-hydrazinyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62248114
2-chloro-6-hydrazinyl-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide
CID 62242493
2-chloro-N-(2,3-dimethylphenyl)-6-hydrazinylpyridine-4-carboxamide
CID 62241615
2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914188
2-chloro-N-(2-fluorophenyl)-6-hydrazinylpyridine-4-carboxamide
CID 62247770
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
N-(2-amino-2-oxoethyl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62248286
3-bromo-4-chloro-N-(thiadiazol-5-yl)benzamide
CID 103282570

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide (CID 114914433) is 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide is NNc1cc(C(=O)Nc2cnns2)cc(Cl)n1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is NDRXICRORNNHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN6OS/c9-5-1-4(2-6(12-5)14-10)8(16)13-7-3-11-15-17-7/h1-3H,10H2,(H,12,14)(H,13,16).
What are the key properties of 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide has a molecular weight of 270.71 g/mol, XLogP of 1.12, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114914433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).