2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide

C13H16N4OS — CID 113379201

IUPAC2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2ccsc2)cc(NN)n1
InChIInChI=1S/C13H16N4OS/c1-9-6-11(7-12(16-9)17-14)13(18)15-4-2-10-3-5-19-8-10/h3,5-8H,2,4,14H2,1H3,(H,15,18)(H,16,17)
InChIKeyJLDRYZOZGPGMKY-UHFFFAOYSA-N
MW276.37 g/mol
LogP1.71
Rot. Bonds5

About 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide

2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide (PubChem CID 113379201) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
PubChem CID113379201
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC Name2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2ccsc2)cc(NN)n1
InChIInChI=1S/C13H16N4OS/c1-9-6-11(7-12(16-9)17-14)13(18)15-4-2-10-3-5-19-8-10/h3,5-8H,2,4,14H2,1H3,(H,15,18)(H,16,17)
InChIKeyJLDRYZOZGPGMKY-UHFFFAOYSA-N
XLogP1.71
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 51.71
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

2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040228
2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106434
4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 62249508
2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
CID 113379256
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
CID 113379178
N-(2-thiophen-3-ylethyl)pyrimidine-2-carboxamide
CID 170939358
1-(2,6-dimethyl-4-pyridinyl)-3-thiophen-3-ylpropan-1-one
CID 107502319
4-(2-thiophen-3-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 113352919
6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide
CID 62176103
3-hydrazinyl-4-nitro-N-(2-thiophen-3-ylethyl)benzamide
CID 62682894
4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
CID 62173994
3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 105071885

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide (CID 113379201) is 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide is Cc1cc(C(=O)NCCc2ccsc2)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
The InChIKey is JLDRYZOZGPGMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-9-6-11(7-12(16-9)17-14)13(18)15-4-2-10-3-5-19-8-10/h3,5-8H,2,4,14H2,1H3,(H,15,18)(H,16,17).
What are the key properties of 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide has a molecular weight of 276.37 g/mol, XLogP of 1.71, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 113379201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).