5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione

C15H23BrN2OS — CID 106480212

IUPAC5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
SMILESCOC(c1nc(=S)c(Br)c(C(C)C)[nH]1)C1CCCCC1
InChIInChI=1S/C15H23BrN2OS/c1-9(2)12-11(16)15(20)18-14(17-12)13(19-3)10-7-5-4-6-8-10/h9-10,13H,4-8H2,1-3H3,(H,17,18,20)
InChIKeyGHXJAXZWIRNWAE-UHFFFAOYSA-N
MW359.33 g/mol
LogP5.29
Rot. Bonds4

About 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione

5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione (PubChem CID 106480212) has the molecular formula C15H23BrN2OS and a molecular weight of 359.33 g/mol. Its IUPAC name is 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
PubChem CID106480212
Molecular FormulaC15H23BrN2OS
Molecular Weight359.33 g/mol
Exact Mass358.07
IUPAC Name5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
SMILESCOC(c1nc(=S)c(Br)c(C(C)C)[nH]1)C1CCCCC1
InChIInChI=1S/C15H23BrN2OS/c1-9(2)12-11(16)15(20)18-14(17-12)13(19-3)10-7-5-4-6-8-10/h9-10,13H,4-8H2,1-3H3,(H,17,18,20)
InChIKeyGHXJAXZWIRNWAE-UHFFFAOYSA-N
XLogP5.29
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.33
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[cyclohexyl(ethoxy)methyl]-6-propyl-1H-pyrimidine-4-thione
CID 106475103
2-[cyclohexyl(methoxy)methyl]-6-propyl-1H-pyrimidine-4-thione
CID 106475262
2-[cyclohexyl(ethoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475359
2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475516
2-[cyclohexyl(methoxy)methyl]-6-methyl-1H-pyrimidine-4-thione
CID 106475763
6-tert-butyl-2-[cyclohexyl(ethoxy)methyl]-1H-pyrimidine-4-thione
CID 106475865
6-tert-butyl-2-[cyclohexyl(methoxy)methyl]-1H-pyrimidine-4-thione
CID 106476019
2-[cyclohexyl(ethoxy)methyl]-6-ethyl-1H-pyrimidine-4-thione
CID 106476119
2-[cyclohexyl(methoxy)methyl]-6-ethyl-1H-pyrimidine-4-thione
CID 106476263
2-[cyclohexyl(ethoxy)methyl]-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476641
5-ethyl-2-(1-methoxycyclohexyl)-6-methyl-1H-pyrimidine-4-thione
CID 106476864
2-[cyclohexyl(ethoxy)methyl]-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476883

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione (CID 106480212) is 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione is COC(c1nc(=S)c(Br)c(C(C)C)[nH]1)C1CCCCC1.
What is the InChIKey of 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
The InChIKey is GHXJAXZWIRNWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2OS/c1-9(2)12-11(16)15(20)18-14(17-12)13(19-3)10-7-5-4-6-8-10/h9-10,13H,4-8H2,1-3H3,(H,17,18,20).
What are the key properties of 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione?
5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione has a molecular weight of 359.33 g/mol, XLogP of 5.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[cyclohexyl(methoxy)methyl]-6-propan-2-yl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106480212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).