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

C10H12N6OS — CID 114914420

IUPAC2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESCCc1cc(C(=O)Nc2cnns2)cc(NN)n1
InChIInChI=1S/C10H12N6OS/c1-2-7-3-6(4-8(13-7)15-11)10(17)14-9-5-12-16-18-9/h3-5H,2,11H2,1H3,(H,13,15)(H,14,17)
InChIKeyYFTPDOMJMGVNNZ-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.03
Rot. Bonds4

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

2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide (PubChem CID 114914420) has the molecular formula C10H12N6OS and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
PubChem CID114914420
Molecular FormulaC10H12N6OS
Molecular Weight264.31 g/mol
Exact Mass264.08
IUPAC Name2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESCCc1cc(C(=O)Nc2cnns2)cc(NN)n1
InChIInChI=1S/C10H12N6OS/c1-2-7-3-6(4-8(13-7)15-11)10(17)14-9-5-12-16-18-9/h3-5H,2,11H2,1H3,(H,13,15)(H,14,17)
InChIKeyYFTPDOMJMGVNNZ-UHFFFAOYSA-N
XLogP1.03
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.03
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-chloro-6-ethyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114912055
2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914433
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide
CID 113381139
2-(methylamino)-6-propan-2-yl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914188
2-ethyl-6-hydrazinyl-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 113381153
2-(ethylamino)-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914267
2-ethyl-6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-4-carboxamide
CID 106897765
2-ethyl-6-hydrazinyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106218268
N-(1-cyclopropylpropan-2-yl)-2-ethyl-6-hydrazinylpyridine-4-carboxamide
CID 113381224
3-amino-N-(thiadiazol-5-yl)benzamide
CID 114911458
2-ethyl-6-hydrazinyl-N-(2-thiomorpholin-4-ylethyl)pyridine-4-carboxamide
CID 106327211

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide (CID 114914420) is 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide is CCc1cc(C(=O)Nc2cnns2)cc(NN)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is YFTPDOMJMGVNNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6OS/c1-2-7-3-6(4-8(13-7)15-11)10(17)14-9-5-12-16-18-9/h3-5H,2,11H2,1H3,(H,13,15)(H,14,17).
What are the key properties of 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide has a molecular weight of 264.31 g/mol, XLogP of 1.03, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114914420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).