[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine

C10H17N5S — CID 80913366

IUPAC[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine
SMILESCC1CN(c2cc(NN)ncn2)CC(C)S1
InChIInChI=1S/C10H17N5S/c1-7-4-15(5-8(2)16-7)10-3-9(14-11)12-6-13-10/h3,6-8H,4-5,11H2,1-2H3,(H,12,13,14)
InChIKeyKZICXPRJBUUYNJ-UHFFFAOYSA-N
MW239.35 g/mol
LogP1.09
Rot. Bonds2

About [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine

[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80913366) has the molecular formula C10H17N5S and a molecular weight of 239.35 g/mol. Its IUPAC name is [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID80913366
Molecular FormulaC10H17N5S
Molecular Weight239.35 g/mol
Exact Mass239.12
IUPAC Name[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine
SMILESCC1CN(c2cc(NN)ncn2)CC(C)S1
InChIInChI=1S/C10H17N5S/c1-7-4-15(5-8(2)16-7)10-3-9(14-11)12-6-13-10/h3,6-8H,4-5,11H2,1-2H3,(H,12,13,14)
InChIKeyKZICXPRJBUUYNJ-UHFFFAOYSA-N
XLogP1.09
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.35
LogP ≤ 51.09
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-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]-2,6-dimethylthiomorpholine
CID 133484522
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
CID 80848167
[6-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]hydrazine
CID 102746712
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80918094
[4-(2,6-dimethylthiomorpholin-4-yl)-6-methylpyrimidin-2-yl]hydrazine
CID 80911673
[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80905232
[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrimidin-4-yl]hydrazine
CID 80929365
[6-(4-methylsulfonylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
CID 80914226
1-[6-(methylamino)pyrimidin-4-yl]azetidin-3-ol
CID 121206025
[6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidin-4-yl]hydrazine
CID 80909931
5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine
CID 80653156

Frequently Asked Questions

What is the IUPAC name of [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine (CID 80913366) is [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine is CC1CN(c2cc(NN)ncn2)CC(C)S1.
What is the InChIKey of [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is KZICXPRJBUUYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5S/c1-7-4-15(5-8(2)16-7)10-3-9(14-11)12-6-13-10/h3,6-8H,4-5,11H2,1-2H3,(H,12,13,14).
What are the key properties of [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine?
[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 239.35 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80913366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).