[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine

C14H18N4OS — CID 80916728

IUPAC[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine
SMILESCSc1nc(NN)cc(Oc2c(C)ccc(C)c2C)n1
InChIInChI=1S/C14H18N4OS/c1-8-5-6-9(2)13(10(8)3)19-12-7-11(18-15)16-14(17-12)20-4/h5-7H,15H2,1-4H3,(H,16,17,18)
InChIKeyRAAITNBVSZZDGE-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.20
Rot. Bonds4

About [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine

[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80916728) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine
PubChem CID80916728
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine
SMILESCSc1nc(NN)cc(Oc2c(C)ccc(C)c2C)n1
InChIInChI=1S/C14H18N4OS/c1-8-5-6-9(2)13(10(8)3)19-12-7-11(18-15)16-14(17-12)20-4/h5-7H,15H2,1-4H3,(H,16,17,18)
InChIKeyRAAITNBVSZZDGE-UHFFFAOYSA-N
XLogP3.20
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.20
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

4-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)oxy-3,5-dimethylbenzonitrile
CID 80925312
(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine
CID 80909923
[6-(2,3,6-trimethylphenoxy)pyrazin-2-yl]hydrazine
CID 80917231
[2-methylsulfanyl-6-(2,4,5-trichlorophenoxy)pyrimidin-4-yl]hydrazine
CID 80918206
[6-(2-chlorophenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80915353
6-(4-chloro-2,6-dimethylphenoxy)-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 80863333
[6-(2,5-dibromo-4-methoxyphenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80924928
[2-methylsulfanyl-6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80910588
[6-(3-chloro-4-fluorophenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80921341
[6-(2-ethylphenoxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80916805
[2-methylsulfanyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-4-yl]hydrazine
CID 80920614
[6-(2,3-dihydro-1H-inden-5-yloxy)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80917282

Frequently Asked Questions

What is the IUPAC name of [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine (CID 80916728) is [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine is CSc1nc(NN)cc(Oc2c(C)ccc(C)c2C)n1.
What is the InChIKey of [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is RAAITNBVSZZDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-8-5-6-9(2)13(10(8)3)19-12-7-11(18-15)16-14(17-12)20-4/h5-7H,15H2,1-4H3,(H,16,17,18).
What are the key properties of [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine?
[2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 290.39 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methylsulfanyl-6-(2,3,6-trimethylphenoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80916728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).