(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine

C6H10N4OS — CID 80909923

IUPAC(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine
SMILESCOc1cc(NN)nc(SC)n1
InChIInChI=1S/C6H10N4OS/c1-11-5-3-4(10-7)8-6(9-5)12-2/h3H,7H2,1-2H3,(H,8,9,10)
InChIKeyOFDKPCOLSQJSLF-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.49
Rot. Bonds3

About (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine

(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine (PubChem CID 80909923) has the molecular formula C6H10N4OS and a molecular weight of 186.24 g/mol. Its IUPAC name is (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine
PubChem CID80909923
Molecular FormulaC6H10N4OS
Molecular Weight186.24 g/mol
Exact Mass186.06
IUPAC Name(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine
SMILESCOc1cc(NN)nc(SC)n1
InChIInChI=1S/C6H10N4OS/c1-11-5-3-4(10-7)8-6(9-5)12-2/h3H,7H2,1-2H3,(H,8,9,10)
InChIKeyOFDKPCOLSQJSLF-UHFFFAOYSA-N
XLogP0.49
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.49
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-(2,5-dibromo-4-methoxyphenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80924928
[2-methylsulfanyl-6-(2,4,5-trichlorophenoxy)pyrimidin-4-yl]hydrazine
CID 80918206
[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine
CID 80916728
3-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)oxy-N,N-dimethylpropan-1-amine
CID 80920197
[6-(2-chlorophenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80915353
[2-methylsulfanyl-6-(2,2,3,3-tetrafluoropropoxy)pyrimidin-4-yl]hydrazine
CID 80913891
[2-methylsulfanyl-6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80910588
[6-(3-bromo-5-fluorophenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 81325647
[6-(3-chloro-4-fluorophenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80921341
4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)oxy-3,5-dimethylbenzonitrile
CID 80925312
[6-(2-ethylphenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80916805
[6-(2,3-dihydro-1H-inden-5-yloxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80917282

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine (CID 80909923) is (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine is COc1cc(NN)nc(SC)n1.
What is the InChIKey of (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine?
The InChIKey is OFDKPCOLSQJSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4OS/c1-11-5-3-4(10-7)8-6(9-5)12-2/h3H,7H2,1-2H3,(H,8,9,10).
What are the key properties of (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine?
(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine has a molecular weight of 186.24 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80909923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).