5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione

C11H15BrN2S — CID 106479733

IUPAC5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione
SMILESCCc1[nH]c(C2CCCC2)nc(=S)c1Br
InChIInChI=1S/C11H15BrN2S/c1-2-8-9(12)11(15)14-10(13-8)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,13,14,15)
InChIKeyWZRQTBCWKOFBJD-UHFFFAOYSA-N
MW287.23 g/mol
LogP4.12
Rot. Bonds2

About 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione

5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione (PubChem CID 106479733) has the molecular formula C11H15BrN2S and a molecular weight of 287.23 g/mol. Its IUPAC name is 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione
PubChem CID106479733
Molecular FormulaC11H15BrN2S
Molecular Weight287.23 g/mol
Exact Mass286.01
IUPAC Name5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione
SMILESCCc1[nH]c(C2CCCC2)nc(=S)c1Br
InChIInChI=1S/C11H15BrN2S/c1-2-8-9(12)11(15)14-10(13-8)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,13,14,15)
InChIKeyWZRQTBCWKOFBJD-UHFFFAOYSA-N
XLogP4.12
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.23
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-6-cyclopentyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106482093
5-bromo-6-cyclopentyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 113839877
2-(3,3-difluorocyclopentyl)-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 114217015
5-bromo-2-(3,3-difluorocyclopentyl)-6-propyl-1H-pyrimidine-4-thione
CID 114217019
5-bromo-2-(3,3-difluorocyclopentyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 114217020
2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
CID 106475044
2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475301
2-(3-methylcyclopentyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475415
6-tert-butyl-2-cyclopentyl-1H-pyrimidine-4-thione
CID 106475802
6-tert-butyl-2-(3-methylcyclopentyl)-1H-pyrimidine-4-thione
CID 106475920
2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione
CID 106476053
6-ethyl-2-(3-methylcyclopentyl)-1H-pyrimidine-4-thione
CID 106476169

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione (CID 106479733) is 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione is CCc1[nH]c(C2CCCC2)nc(=S)c1Br.
What is the InChIKey of 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione?
The InChIKey is WZRQTBCWKOFBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2S/c1-2-8-9(12)11(15)14-10(13-8)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,13,14,15).
What are the key properties of 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione?
5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione has a molecular weight of 287.23 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).