6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione

C11H16N2S2 — CID 106478291

IUPAC6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione
SMILESCCc1[nH]c(C2CCCS2)nc(=S)c1C
InChIInChI=1S/C11H16N2S2/c1-3-8-7(2)11(14)13-10(12-8)9-5-4-6-15-9/h9H,3-6H2,1-2H3,(H,12,13,14)
InChIKeyXGSOHOQILARNTP-UHFFFAOYSA-N
MW240.40 g/mol
LogP3.58
Rot. Bonds2

About 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione

6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione (PubChem CID 106478291) has the molecular formula C11H16N2S2 and a molecular weight of 240.40 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione
PubChem CID106478291
Molecular FormulaC11H16N2S2
Molecular Weight240.40 g/mol
Exact Mass240.08
IUPAC Name6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione
SMILESCCc1[nH]c(C2CCCS2)nc(=S)c1C
InChIInChI=1S/C11H16N2S2/c1-3-8-7(2)11(14)13-10(12-8)9-5-4-6-15-9/h9H,3-6H2,1-2H3,(H,12,13,14)
InChIKeyXGSOHOQILARNTP-UHFFFAOYSA-N
XLogP3.58
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.40
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

6-methyl-5-propan-2-yl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione
CID 106478041
6-ethyl-5-methyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106478274
2-(2,2-dimethylcyclopropyl)-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 107924895
6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione
CID 106478191
[5-ethyl-4-(thiolan-2-yl)-1H-imidazol-2-yl]methanamine
CID 115027578
6-ethyl-5-methyl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyrimidine-4-thione
CID 106478316
6-ethyl-2-(1-methoxy-3-methylcyclohexyl)-5-methyl-1H-pyrimidine-4-thione
CID 106478296
5-methoxy-2-(thiolan-2-yl)-1H-pyrimidine-6-thione
CID 126997389
2-[(4-chlorophenyl)methyl]-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 106478260
[5-methyl-4-(thiolan-2-yl)-1H-imidazol-2-yl]methanamine
CID 115021194
5-bromo-2-(1,4-dithian-2-yl)-6-(2-methylpropyl)-1H-pyrimidine-4-thione
CID 106481257
6-cyclopropyl-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106516192

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione (CID 106478291) is 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione is CCc1[nH]c(C2CCCS2)nc(=S)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione?
The InChIKey is XGSOHOQILARNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S2/c1-3-8-7(2)11(14)13-10(12-8)9-5-4-6-15-9/h9H,3-6H2,1-2H3,(H,12,13,14).
What are the key properties of 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione?
6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione has a molecular weight of 240.40 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106478291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).