2,6-diethyl-1H-pyrimidine-4-thione

C8H12N2S — CID 94077045

IUPAC2,6-diethyl-1H-pyrimidine-4-thione
SMILESCCc1cc(=S)nc(CC)[nH]1
InChIInChI=1S/C8H12N2S/c1-3-6-5-8(11)10-7(4-2)9-6/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyCVDUIWYMYVNDLI-UHFFFAOYSA-N
MW168.26 g/mol
LogP2.26
Rot. Bonds2

About 2,6-diethyl-1H-pyrimidine-4-thione

2,6-diethyl-1H-pyrimidine-4-thione (PubChem CID 94077045) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 2,6-diethyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2,6-diethyl-1H-pyrimidine-4-thione
PubChem CID94077045
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name2,6-diethyl-1H-pyrimidine-4-thione
SMILESCCc1cc(=S)nc(CC)[nH]1
InChIInChI=1S/C8H12N2S/c1-3-6-5-8(11)10-7(4-2)9-6/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyCVDUIWYMYVNDLI-UHFFFAOYSA-N
XLogP2.26
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 52.26
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 2,6-diethyl-1H-pyrimidine-4-thione?
The IUPAC name of 2,6-diethyl-1H-pyrimidine-4-thione (CID 94077045) is 2,6-diethyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2,6-diethyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2,6-diethyl-1H-pyrimidine-4-thione is CCc1cc(=S)nc(CC)[nH]1.
What is the InChIKey of 2,6-diethyl-1H-pyrimidine-4-thione?
The InChIKey is CVDUIWYMYVNDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-3-6-5-8(11)10-7(4-2)9-6/h5H,3-4H2,1-2H3,(H,9,10,11).
What are the key properties of 2,6-diethyl-1H-pyrimidine-4-thione?
2,6-diethyl-1H-pyrimidine-4-thione has a molecular weight of 168.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 94077045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).