[6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine

C9H10N4OS — CID 106925681

IUPAC[6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(CSc2ncco2)n1
InChIInChI=1S/C9H10N4OS/c10-13-8-3-1-2-7(12-8)6-15-9-11-4-5-14-9/h1-5H,6,10H2,(H,12,13)
InChIKeyAUBPSNXSJLQKME-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.65
Rot. Bonds4

About [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine

[6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine (PubChem CID 106925681) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
PubChem CID106925681
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name[6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1cccc(CSc2ncco2)n1
InChIInChI=1S/C9H10N4OS/c10-13-8-3-1-2-7(12-8)6-15-9-11-4-5-14-9/h1-5H,6,10H2,(H,12,13)
InChIKeyAUBPSNXSJLQKME-UHFFFAOYSA-N
XLogP1.65
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.65
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-[(1-methylimidazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine
CID 79232113
3-[(6-hydrazinyl-2-pyridinyl)methylsulfanyl]phenol
CID 104591146
[6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-pyridinyl]hydrazine
CID 79232663
[5-(1,3-oxazol-2-ylsulfanylmethyl)furan-2-yl]methanamine
CID 106927256
3-[(6-hydrazinyl-2-pyridinyl)methylsulfanyl]propan-1-ol
CID 79232930
[6-[(2-methylphenyl)methylsulfanylmethyl]-2-pyridinyl]hydrazine
CID 79233187
5-chloro-N-ethyl-6-(1,3-oxazol-2-ylsulfanylmethyl)pyridin-2-amine
CID 106925526
N-methyl-1-[5-(1,3-oxazol-2-ylsulfanylmethyl)furan-2-yl]methanamine
CID 106927384
N-methyl-6-(pyridin-2-ylsulfanylmethyl)pyridin-2-amine
CID 79239819
2-(2-methylpropylsulfanyl)-1,3-oxazole
CID 59202102
2-[(2-methylpyrazol-3-yl)methylsulfanyl]-1,3-oxazole
CID 130608822
N-ethyl-6-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyridin-2-amine
CID 79239234

Frequently Asked Questions

What is the IUPAC name of [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine (CID 106925681) is [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine is NNc1cccc(CSc2ncco2)n1.
What is the InChIKey of [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is AUBPSNXSJLQKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c10-13-8-3-1-2-7(12-8)6-15-9-11-4-5-14-9/h1-5H,6,10H2,(H,12,13).
What are the key properties of [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine?
[6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 222.27 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1,3-oxazol-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 106925681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).