[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine

C9H10N4OS — CID 106928824

IUPAC[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
SMILESCc1coc(Sc2ccnc(NN)c2)n1
InChIInChI=1S/C9H10N4OS/c1-6-5-14-9(12-6)15-7-2-3-11-8(4-7)13-10/h2-5H,10H2,1H3,(H,11,13)
InChIKeyVSBBUMBMZFWDLL-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.81
Rot. Bonds3

About [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine

[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine (PubChem CID 106928824) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
PubChem CID106928824
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
SMILESCc1coc(Sc2ccnc(NN)c2)n1
InChIInChI=1S/C9H10N4OS/c1-6-5-14-9(12-6)15-7-2-3-11-8(4-7)13-10/h2-5H,10H2,1H3,(H,11,13)
InChIKeyVSBBUMBMZFWDLL-UHFFFAOYSA-N
XLogP1.81
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine (CID 106928824) is [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine is Cc1coc(Sc2ccnc(NN)c2)n1.
What is the InChIKey of [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The InChIKey is VSBBUMBMZFWDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-5-14-9(12-6)15-7-2-3-11-8(4-7)13-10/h2-5H,10H2,1H3,(H,11,13).
What are the key properties of [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine has a molecular weight of 222.27 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 106928824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).