2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione

C15H20N2S — CID 106475637

IUPAC2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione
SMILESCc1cc(=S)nc(C23CC4CC(CC(C4)C2)C3)[nH]1
InChIInChI=1S/C15H20N2S/c1-9-2-13(18)17-14(16-9)15-6-10-3-11(7-15)5-12(4-10)8-15/h2,10-12H,3-8H2,1H3,(H,16,17,18)
InChIKeyQVUUTEFWXPGBQF-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.92
Rot. Bonds1

About 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione

2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione (PubChem CID 106475637) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione
PubChem CID106475637
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione
SMILESCc1cc(=S)nc(C23CC4CC(CC(C4)C2)C3)[nH]1
InChIInChI=1S/C15H20N2S/c1-9-2-13(18)17-14(16-9)15-6-10-3-11(7-15)5-12(4-10)8-15/h2,10-12H,3-8H2,1H3,(H,16,17,18)
InChIKeyQVUUTEFWXPGBQF-UHFFFAOYSA-N
XLogP3.92
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.92
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

2-Methyl-4-(1-adamantyl)-6-thiopyrimidine
CID 90716160
2-(1-adamantyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475122
2-(1-adamantyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475380
2-(4,4-dimethylcyclohexyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475561
2-(3,5-dimethyl-1-adamantyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475592
6-methyl-2-(3-methylcyclohexyl)-1H-pyrimidine-4-thione
CID 106475665
2-(3-ethylcyclohexyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475782
2-(1-adamantyl)-6-tert-butyl-1H-pyrimidine-4-thione
CID 106475885
2-(3,5-dimethyl-1-adamantyl)-6-ethyl-1H-pyrimidine-4-thione
CID 106476095
2-(1-adamantyl)-6-ethyl-1H-pyrimidine-4-thione
CID 106476139
2-(3,5-dimethyl-1-adamantyl)-1H-pyrimidine-6-thione
CID 106476345
2-(1-adamantyl)-1H-pyrimidine-6-thione
CID 106476392

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione (CID 106475637) is 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione is Cc1cc(=S)nc(C23CC4CC(CC(C4)C2)C3)[nH]1.
What is the InChIKey of 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione?
The InChIKey is QVUUTEFWXPGBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-9-2-13(18)17-14(16-9)15-6-10-3-11(7-15)5-12(4-10)8-15/h2,10-12H,3-8H2,1H3,(H,16,17,18).
What are the key properties of 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione?
2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione has a molecular weight of 260.41 g/mol, XLogP of 3.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-6-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).