2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide

C10H16N4OS — CID 66244360

IUPAC2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide
SMILESCC(CN)SCC(=O)NNc1ccccn1
InChIInChI=1S/C10H16N4OS/c1-8(6-11)16-7-10(15)14-13-9-4-2-3-5-12-9/h2-5,8H,6-7,11H2,1H3,(H,12,13)(H,14,15)
InChIKeyUSTXTUVSNHEEGO-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.61
Rot. Bonds6

About 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide

2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide (PubChem CID 66244360) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide
PubChem CID66244360
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide
SMILESCC(CN)SCC(=O)NNc1ccccn1
InChIInChI=1S/C10H16N4OS/c1-8(6-11)16-7-10(15)14-13-9-4-2-3-5-12-9/h2-5,8H,6-7,11H2,1H3,(H,12,13)(H,14,15)
InChIKeyUSTXTUVSNHEEGO-UHFFFAOYSA-N
XLogP0.61
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 ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethoxy]propanoic acid
CID 104876174
3-[2-oxo-2-(2-pyridin-2-ylhydrazinyl)ethyl]sulfanylpropanoic acid
CID 43352513
2-(1-aminopropan-2-ylsulfanyl)-N-(2-fluorophenyl)acetamide
CID 66242283
2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 79410241
2-[4-(2-aminoethyl)triazol-1-yl]-N'-pyridin-2-ylacetohydrazide
CID 116642304
2-(1-aminopropan-2-ylsulfanyl)-N-(4-propan-2-ylphenyl)acetamide
CID 66216878
2-(3-hydroxyazetidin-1-yl)-N'-pyridin-2-ylacetohydrazide
CID 63282140
2-methylsulfanyl-N-pyridin-2-ylacetamide
CID 130725350
5-propan-2-yl-N'-pyridin-2-ylthiophene-2-carbohydrazide
CID 59611645
2-[2-hydroxyethyl(pentan-3-yl)amino]-N'-pyridin-2-ylacetohydrazide
CID 62014131
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N'-pyridin-2-ylacetohydrazide
CID 115638141
1-(dimethylamino)-3-(pyridin-2-ylamino)urea
CID 23526167

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide?
The IUPAC name of 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide (CID 66244360) is 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide.
What is the SMILES notation for 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide?
The canonical SMILES for 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide is CC(CN)SCC(=O)NNc1ccccn1.
What is the InChIKey of 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide?
The InChIKey is USTXTUVSNHEEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-8(6-11)16-7-10(15)14-13-9-4-2-3-5-12-9/h2-5,8H,6-7,11H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide?
2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide has a molecular weight of 240.33 g/mol, XLogP of 0.61, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropan-2-ylsulfanyl)-N'-pyridin-2-ylacetohydrazide is sourced from PubChem (CID 66244360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).