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

C14H21BrN2OS — CID 106479041

IUPAC5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione
SMILESCCOC(c1nc(=S)c(Br)c(C)[nH]1)C1CCCCC1
InChIInChI=1S/C14H21BrN2OS/c1-3-18-12(10-7-5-4-6-8-10)13-16-9(2)11(15)14(19)17-13/h10,12H,3-8H2,1-2H3,(H,16,17,19)
InChIKeyQDDDBUBVFRISAN-UHFFFAOYSA-N
MW345.31 g/mol
LogP4.87
Rot. Bonds4

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

5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione (PubChem CID 106479041) has the molecular formula C14H21BrN2OS and a molecular weight of 345.31 g/mol. Its IUPAC name is 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione
PubChem CID106479041
Molecular FormulaC14H21BrN2OS
Molecular Weight345.31 g/mol
Exact Mass344.06
IUPAC Name5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione
SMILESCCOC(c1nc(=S)c(Br)c(C)[nH]1)C1CCCCC1
InChIInChI=1S/C14H21BrN2OS/c1-3-18-12(10-7-5-4-6-8-10)13-16-9(2)11(15)14(19)17-13/h10,12H,3-8H2,1-2H3,(H,16,17,19)
InChIKeyQDDDBUBVFRISAN-UHFFFAOYSA-N
XLogP4.87
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.31
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione (CID 106479041) is 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione is CCOC(c1nc(=S)c(Br)c(C)[nH]1)C1CCCCC1.
What is the InChIKey of 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione?
The InChIKey is QDDDBUBVFRISAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21BrN2OS/c1-3-18-12(10-7-5-4-6-8-10)13-16-9(2)11(15)14(19)17-13/h10,12H,3-8H2,1-2H3,(H,16,17,19).
What are the key properties of 5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione?
5-bromo-2-[cyclohexyl(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione has a molecular weight of 345.31 g/mol, XLogP of 4.87, 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(ethoxy)methyl]-6-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).