5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione

C12H17BrN2S — CID 106479995

IUPAC5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione
SMILESCC(C)c1[nH]c(C2CCCC2)nc(=S)c1Br
InChIInChI=1S/C12H17BrN2S/c1-7(2)10-9(13)12(16)15-11(14-10)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyPGEIUFFVDRGSEL-UHFFFAOYSA-N
MW301.25 g/mol
LogP4.68
Rot. Bonds2

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

5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione (PubChem CID 106479995) has the molecular formula C12H17BrN2S and a molecular weight of 301.25 g/mol. Its IUPAC name is 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione
PubChem CID106479995
Molecular FormulaC12H17BrN2S
Molecular Weight301.25 g/mol
Exact Mass300.03
IUPAC Name5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione
SMILESCC(C)c1[nH]c(C2CCCC2)nc(=S)c1Br
InChIInChI=1S/C12H17BrN2S/c1-7(2)10-9(13)12(16)15-11(14-10)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyPGEIUFFVDRGSEL-UHFFFAOYSA-N
XLogP4.68
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.25
LogP ≤ 54.68
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

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-(3-methylcyclopentyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475159
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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione (CID 106479995) is 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione is CC(C)c1[nH]c(C2CCCC2)nc(=S)c1Br.
What is the InChIKey of 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione?
The InChIKey is PGEIUFFVDRGSEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17BrN2S/c1-7(2)10-9(13)12(16)15-11(14-10)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,14,15,16).
What are the key properties of 5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione?
5-bromo-2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione has a molecular weight of 301.25 g/mol, XLogP of 4.68, 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-propan-2-yl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).