[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine

C9H10N4OS — CID 106928814

IUPAC[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
SMILESCc1coc(Sc2cccc(NN)n2)n1
InChIInChI=1S/C9H10N4OS/c1-6-5-14-9(11-6)15-8-4-2-3-7(12-8)13-10/h2-5H,10H2,1H3,(H,12,13)
InChIKeySBIKWXRDJLSNBB-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.81
Rot. Bonds3

About [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine

[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine (PubChem CID 106928814) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
PubChem CID106928814
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
SMILESCc1coc(Sc2cccc(NN)n2)n1
InChIInChI=1S/C9H10N4OS/c1-6-5-14-9(11-6)15-8-4-2-3-7(12-8)13-10/h2-5H,10H2,1H3,(H,12,13)
InChIKeySBIKWXRDJLSNBB-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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Related Compounds

[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928865
[6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
CID 106928837
[4-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928824
[6-(3-methylphenyl)sulfanyl-2-pyridinyl]hydrazine
CID 80923478
N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine
CID 106928438
[6-(4-tert-butylphenyl)sulfanyl-2-pyridinyl]hydrazine
CID 80924040
3-chloro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]aniline
CID 106921507
(6-pyridin-4-ylsulfanyl-2-pyridinyl)hydrazine
CID 80926826
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
2-methoxy-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]aniline
CID 106921500
[5-methyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 106928843
[6-(2-methylpropylsulfanyl)-2-pyridinyl]hydrazine
CID 80924851

Frequently Asked Questions

What is the IUPAC name of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine (CID 106928814) is [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine is Cc1coc(Sc2cccc(NN)n2)n1.
What is the InChIKey of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The InChIKey is SBIKWXRDJLSNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-5-14-9(11-6)15-8-4-2-3-7(12-8)13-10/h2-5H,10H2,1H3,(H,12,13).
What are the key properties of [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
[6-[(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 [6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 106928814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).