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

C12H14N4OS — CID 105071885

IUPAC3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCc1ccsc1
InChIInChI=1S/C12H14N4OS/c13-16-11-7-14-4-2-10(11)12(17)15-5-1-9-3-6-18-8-9/h2-4,6-8,16H,1,5,13H2,(H,15,17)
InChIKeySIJKCTOLRGSVRP-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.40
Rot. Bonds5

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

3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide (PubChem CID 105071885) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
PubChem CID105071885
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCc1ccsc1
InChIInChI=1S/C12H14N4OS/c13-16-11-7-14-4-2-10(11)12(17)15-5-1-9-3-6-18-8-9/h2-4,6-8,16H,1,5,13H2,(H,15,17)
InChIKeySIJKCTOLRGSVRP-UHFFFAOYSA-N
XLogP1.40
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.40
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

3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
4-(2-thiophen-3-ylethylcarbamoyl)pyridine-3-carboxylic acid
CID 114244362
3-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040240
3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide
CID 105072187
3-hydrazinyl-2-nitro-N-(2-thiophen-3-ylethyl)benzamide
CID 115549494
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide
CID 62249508
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
N-(2-thiophen-3-ylethyl)pyrimidine-2-carboxamide
CID 170939358
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide (CID 105071885) is 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide is NNc1cnccc1C(=O)NCCc1ccsc1.
What is the InChIKey of 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
The InChIKey is SIJKCTOLRGSVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c13-16-11-7-14-4-2-10(11)12(17)15-5-1-9-3-6-18-8-9/h2-4,6-8,16H,1,5,13H2,(H,15,17).
What are the key properties of 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide has a molecular weight of 262.34 g/mol, XLogP of 1.40, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105071885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).