6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione

C15H24N2S — CID 106475998

IUPAC6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione
SMILESCCC1CCC(c2nc(=S)cc(C(C)(C)C)[nH]2)C1
InChIInChI=1S/C15H24N2S/c1-5-10-6-7-11(8-10)14-16-12(15(2,3)4)9-13(18)17-14/h9-11H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyVZYHHAZGWOMGCJ-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.73
Rot. Bonds2

About 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione

6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione (PubChem CID 106475998) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione
PubChem CID106475998
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione
SMILESCCC1CCC(c2nc(=S)cc(C(C)(C)C)[nH]2)C1
InChIInChI=1S/C15H24N2S/c1-5-10-6-7-11(8-10)14-16-12(15(2,3)4)9-13(18)17-14/h9-11H,5-8H2,1-4H3,(H,16,17,18)
InChIKeyVZYHHAZGWOMGCJ-UHFFFAOYSA-N
XLogP4.73
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
CID 106475044
2-(4-methylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475050
2-(4,4-dimethylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475055
2-(3-methylbutyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475073
2-cycloheptyl-6-propyl-1H-pyrimidine-4-thione
CID 106475093
2-cyclohexyl-6-propyl-1H-pyrimidine-4-thione
CID 106475149
2-(3-methylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475152
2-(3-methylcyclopentyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475159
6-propyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106475237
2-(3-ethylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475279
2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475301
2-(4-methylcyclohexyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475306

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione (CID 106475998) is 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione is CCC1CCC(c2nc(=S)cc(C(C)(C)C)[nH]2)C1.
What is the InChIKey of 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione?
The InChIKey is VZYHHAZGWOMGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-5-10-6-7-11(8-10)14-16-12(15(2,3)4)9-13(18)17-14/h9-11H,5-8H2,1-4H3,(H,16,17,18).
What are the key properties of 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione?
6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione has a molecular weight of 264.44 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-(3-ethylcyclopentyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).