3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide

C10H16N4OS — CID 105072201

IUPAC3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
SMILESCSCCCNC(=O)c1ccncc1NN
InChIInChI=1S/C10H16N4OS/c1-16-6-2-4-13-10(15)8-3-5-12-7-9(8)14-11/h3,5,7,14H,2,4,6,11H2,1H3,(H,13,15)
InChIKeyLFOYAAADCYWIIQ-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.85
Rot. Bonds6

About 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide

3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide (PubChem CID 105072201) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
PubChem CID105072201
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
SMILESCSCCCNC(=O)c1ccncc1NN
InChIInChI=1S/C10H16N4OS/c1-16-6-2-4-13-10(15)8-3-5-12-7-9(8)14-11/h3,5,7,14H,2,4,6,11H2,1H3,(H,13,15)
InChIKeyLFOYAAADCYWIIQ-UHFFFAOYSA-N
XLogP0.85
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(3-methylsulfanylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105070236
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
4-chloro-N-(5-methylsulfanylpentyl)pyridine-3-carboxamide
CID 104927006
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072536
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
3-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040240
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-(4-amino-4-oxobutyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256347

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide (CID 105072201) is 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide is CSCCCNC(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide?
The InChIKey is LFOYAAADCYWIIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-16-6-2-4-13-10(15)8-3-5-12-7-9(8)14-11/h3,5,7,14H,2,4,6,11H2,1H3,(H,13,15).
What are the key properties of 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.85, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide is sourced from PubChem (CID 105072201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).