[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine

C10H12N4OS — CID 106928865

IUPAC[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
SMILESCc1nc(Sc2cccc(NN)n2)oc1C
InChIInChI=1S/C10H12N4OS/c1-6-7(2)15-10(12-6)16-9-5-3-4-8(13-9)14-11/h3-5H,11H2,1-2H3,(H,13,14)
InChIKeyCGSLPWDCKDZFSL-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.12
Rot. Bonds3

About [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine

[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine (PubChem CID 106928865) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
PubChem CID106928865
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC Name[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
SMILESCc1nc(Sc2cccc(NN)n2)oc1C
InChIInChI=1S/C10H12N4OS/c1-6-7(2)15-10(12-6)16-9-5-3-4-8(13-9)14-11/h3-5H,11H2,1-2H3,(H,13,14)
InChIKeyCGSLPWDCKDZFSL-UHFFFAOYSA-N
XLogP2.12
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.12
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-methyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine
CID 106928814
[6-(3-methylphenyl)sulfanyl-2-pyridinyl]hydrazine
CID 80923478
3-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-methylaniline
CID 106921700
[6-(4-tert-butylphenyl)sulfanyl-2-pyridinyl]hydrazine
CID 80924040
(6-pyridin-4-ylsulfanyl-2-pyridinyl)hydrazine
CID 80926826
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-6-methoxyaniline
CID 106921652
[4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-5-methylpyrimidin-2-yl]hydrazine
CID 106928882
[6-(2-methylpropylsulfanyl)-2-pyridinyl]hydrazine
CID 80924851
1-[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-3-pyridinyl]propan-2-amine
CID 106927161
[6-(1,2,4-thiadiazol-5-ylsulfanyl)-2-pyridinyl]hydrazine
CID 80927170
4,5-dimethyl-2-[6-(trifluoromethyl)pyridazin-3-yl]sulfanyl-1,3-oxazole
CID 84593435

Frequently Asked Questions

What is the IUPAC name of [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine (CID 106928865) is [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine is Cc1nc(Sc2cccc(NN)n2)oc1C.
What is the InChIKey of [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
The InChIKey is CGSLPWDCKDZFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c1-6-7(2)15-10(12-6)16-9-5-3-4-8(13-9)14-11/h3-5H,11H2,1-2H3,(H,13,14).
What are the key properties of [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine?
[6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine has a molecular weight of 236.30 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 106928865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).