6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione

C14H22N2S — CID 106478191

IUPAC6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione
SMILESCCc1[nH]c(C2CCCC(C)C2)nc(=S)c1C
InChIInChI=1S/C14H22N2S/c1-4-12-10(3)14(17)16-13(15-12)11-7-5-6-9(2)8-11/h9,11H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyWKPRNVJETTVELX-UHFFFAOYSA-N
MW250.41 g/mol
LogP4.30
Rot. Bonds2

About 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione

6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione (PubChem CID 106478191) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione
PubChem CID106478191
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC Name6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione
SMILESCCc1[nH]c(C2CCCC(C)C2)nc(=S)c1C
InChIInChI=1S/C14H22N2S/c1-4-12-10(3)14(17)16-13(15-12)11-7-5-6-9(2)8-11/h9,11H,4-8H2,1-3H3,(H,15,16,17)
InChIKeyWKPRNVJETTVELX-UHFFFAOYSA-N
XLogP4.30
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione (CID 106478191) is 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione is CCc1[nH]c(C2CCCC(C)C2)nc(=S)c1C.
What is the InChIKey of 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione?
The InChIKey is WKPRNVJETTVELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-4-12-10(3)14(17)16-13(15-12)11-7-5-6-9(2)8-11/h9,11H,4-8H2,1-3H3,(H,15,16,17).
What are the key properties of 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione?
6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione has a molecular weight of 250.41 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106478191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).