6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide

C11H12N4OS — CID 63248051

IUPAC6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)NCc2ccsc2)n1
InChIInChI=1S/C11H12N4OS/c12-15-10-3-1-2-9(14-10)11(16)13-6-8-4-5-17-7-8/h1-5,7H,6,12H2,(H,13,16)(H,14,15)
InChIKeyNYQPHUPEJLUIIO-UHFFFAOYSA-N
MW248.31 g/mol
LogP1.36
Rot. Bonds4

About 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide

6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide (PubChem CID 63248051) has the molecular formula C11H12N4OS and a molecular weight of 248.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
PubChem CID63248051
Molecular FormulaC11H12N4OS
Molecular Weight248.31 g/mol
Exact Mass248.07
IUPAC Name6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
SMILESNNc1cccc(C(=O)NCc2ccsc2)n1
InChIInChI=1S/C11H12N4OS/c12-15-10-3-1-2-9(14-10)11(16)13-6-8-4-5-17-7-8/h1-5,7H,6,12H2,(H,13,16)(H,14,15)
InChIKeyNYQPHUPEJLUIIO-UHFFFAOYSA-N
XLogP1.36
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

N-[(4-bromophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62235842
6-hydrazinyl-N-(pyridazin-3-ylmethyl)pyridine-2-carboxamide
CID 106897774
N-[(3-chloro-4-fluorophenyl)methyl]-6-hydrazinylpyridine-2-carboxamide
CID 62533307
2-(2-aminoethyl)-N-(thiophen-3-ylmethyl)-1,3-thiazole-4-carboxamide
CID 66389365
3-amino-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
CID 104742298
6-(thiophen-3-ylmethylamino)pyridine-2-carbothioamide
CID 64594893
6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)pyridine-2-carboxamide
CID 64523807
6-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2-carboxamide
CID 63303779
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
2-N,6-N-bis[2-(thiophen-3-ylmethylsulfanyl)ethyl]pyridine-2,6-dicarboxamide
CID 39044507
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62237588
1-hydrazinyl-N-(thiophen-3-ylmethyl)isoquinoline-4-carboxamide
CID 106774052

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide (CID 63248051) is 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide is NNc1cccc(C(=O)NCc2ccsc2)n1.
What is the InChIKey of 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide?
The InChIKey is NYQPHUPEJLUIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS/c12-15-10-3-1-2-9(14-10)11(16)13-6-8-4-5-17-7-8/h1-5,7H,6,12H2,(H,13,16)(H,14,15).
What are the key properties of 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide?
6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 1.36, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 63248051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).