2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione

C12H18N2S — CID 106475044

IUPAC2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1cc(=S)nc(C2CCCC2)[nH]1
InChIInChI=1S/C12H18N2S/c1-2-5-10-8-11(15)14-12(13-10)9-6-3-4-7-9/h8-9H,2-7H2,1H3,(H,13,14,15)
InChIKeyIZPJNNXQXVKCJZ-UHFFFAOYSA-N
MW222.36 g/mol
LogP3.75
Rot. Bonds3

About 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione

2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione (PubChem CID 106475044) has the molecular formula C12H18N2S and a molecular weight of 222.36 g/mol. Its IUPAC name is 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
PubChem CID106475044
Molecular FormulaC12H18N2S
Molecular Weight222.36 g/mol
Exact Mass222.12
IUPAC Name2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1cc(=S)nc(C2CCCC2)[nH]1
InChIInChI=1S/C12H18N2S/c1-2-5-10-8-11(15)14-12(13-10)9-6-3-4-7-9/h8-9H,2-7H2,1H3,(H,13,14,15)
InChIKeyIZPJNNXQXVKCJZ-UHFFFAOYSA-N
XLogP3.75
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 53.75
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

6-cyclopentyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106481857
6-cyclopentyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 113839854
2-(3,3-difluorocyclohexyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 114217011
2-(3,3-difluorocyclopentyl)-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 114217015
6-cyclopropyl-2-(3,3-difluorocyclopentyl)-1H-pyrimidine-4-thione
CID 114217017
2-propan-2-yl-6-propyl-1H-pyrimidine-4-thione
CID 94077025
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-(cyclopropylmethyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475085
2-cycloheptyl-6-propyl-1H-pyrimidine-4-thione
CID 106475093
2-(4-propan-2-ylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475128

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione?
The IUPAC name of 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione (CID 106475044) is 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione is CCCc1cc(=S)nc(C2CCCC2)[nH]1.
What is the InChIKey of 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione?
The InChIKey is IZPJNNXQXVKCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2S/c1-2-5-10-8-11(15)14-12(13-10)9-6-3-4-7-9/h8-9H,2-7H2,1H3,(H,13,14,15).
What are the key properties of 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione?
2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione has a molecular weight of 222.36 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).