2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione

C16H26N2OS — CID 106481483

IUPAC2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione
SMILESCOC(c1nc(=S)cc(CC(C)C)[nH]1)C1CCCCC1
InChIInChI=1S/C16H26N2OS/c1-11(2)9-13-10-14(20)18-16(17-13)15(19-3)12-7-5-4-6-8-12/h10-12,15H,4-9H2,1-3H3,(H,17,18,20)
InChIKeyCPJBWQAYZUGSCG-UHFFFAOYSA-N
MW294.46 g/mol
LogP4.61
Rot. Bonds5

About 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione

2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione (PubChem CID 106481483) has the molecular formula C16H26N2OS and a molecular weight of 294.46 g/mol. Its IUPAC name is 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione
PubChem CID106481483
Molecular FormulaC16H26N2OS
Molecular Weight294.46 g/mol
Exact Mass294.18
IUPAC Name2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione
SMILESCOC(c1nc(=S)cc(CC(C)C)[nH]1)C1CCCCC1
InChIInChI=1S/C16H26N2OS/c1-11(2)9-13-10-14(20)18-16(17-13)15(19-3)12-7-5-4-6-8-12/h10-12,15H,4-9H2,1-3H3,(H,17,18,20)
InChIKeyCPJBWQAYZUGSCG-UHFFFAOYSA-N
XLogP4.61
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.46
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione?
The IUPAC name of 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione (CID 106481483) is 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione is COC(c1nc(=S)cc(CC(C)C)[nH]1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione?
The InChIKey is CPJBWQAYZUGSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2OS/c1-11(2)9-13-10-14(20)18-16(17-13)15(19-3)12-7-5-4-6-8-12/h10-12,15H,4-9H2,1-3H3,(H,17,18,20).
What are the key properties of 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione?
2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione has a molecular weight of 294.46 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methoxy)methyl]-6-(2-methylpropyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106481483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).