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

C12H14N4OS — CID 62249508

IUPAC4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCCc2ccsc2)c1
InChIInChI=1S/C12H14N4OS/c13-16-10-2-5-14-11(7-10)12(17)15-4-1-9-3-6-18-8-9/h2-3,5-8H,1,4,13H2,(H,14,16)(H,15,17)
InChIKeyYFYZULUUNHKBOK-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.40
Rot. Bonds5

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

4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide (PubChem CID 62249508) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide
PubChem CID62249508
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)NCCc2ccsc2)c1
InChIInChI=1S/C12H14N4OS/c13-16-10-2-5-14-11(7-10)12(17)15-4-1-9-3-6-18-8-9/h2-3,5-8H,1,4,13H2,(H,14,16)(H,15,17)
InChIKeyYFYZULUUNHKBOK-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

4-hydrazinyl-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62249935
N-(2-thiophen-3-ylethyl)pyrimidine-2-carboxamide
CID 170939358
4-(2-thiophen-3-ylethylcarbamoyl)pyridine-2-carboxylic acid
CID 113352919
4-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
CID 63227930
2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 113379201
3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 105071885
N-(2-phenylethyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213524
N-[(4-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62249040
N-[2-(4-fluorophenyl)ethyl]-4-[2-(4-fluorophenyl)ethylamino]pyridine-2-carboxamide
CID 109214099
2-(2-aminoethyl)-N-(2-thiophen-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 66389914
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62247959

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide (CID 62249508) is 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide is NNc1ccnc(C(=O)NCCc2ccsc2)c1.
What is the InChIKey of 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide?
The InChIKey is YFYZULUUNHKBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c13-16-10-2-5-14-11(7-10)12(17)15-4-1-9-3-6-18-8-9/h2-3,5-8H,1,4,13H2,(H,14,16)(H,15,17).
What are the key properties of 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide?
4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-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 4-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62249508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).