6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione

C14H22N2S — CID 106475642

IUPAC6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione
SMILESCc1cc(=S)nc(C2CCC(C(C)C)CC2)[nH]1
InChIInChI=1S/C14H22N2S/c1-9(2)11-4-6-12(7-5-11)14-15-10(3)8-13(17)16-14/h8-9,11-12H,4-7H2,1-3H3,(H,15,16,17)
InChIKeyANLYMLFUAKCCOX-UHFFFAOYSA-N
MW250.41 g/mol
LogP4.38
Rot. Bonds2

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

6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione (PubChem CID 106475642) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione
PubChem CID106475642
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC Name6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione
SMILESCc1cc(=S)nc(C2CCC(C(C)C)CC2)[nH]1
InChIInChI=1S/C14H22N2S/c1-9(2)11-4-6-12(7-5-11)14-15-10(3)8-13(17)16-14/h8-9,11-12H,4-7H2,1-3H3,(H,15,16,17)
InChIKeyANLYMLFUAKCCOX-UHFFFAOYSA-N
XLogP4.38
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 54.38
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-(4-methylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475050
2-(4,4-dimethylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475055
2-(4-propan-2-ylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475128
2-cyclohexyl-6-propyl-1H-pyrimidine-4-thione
CID 106475149
2-(3-methylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475152
2-(4-tert-butylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475200
6-propyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106475237
2-(3-ethylcyclohexyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475279
2-(4-methylcyclohexyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475306
2-(4-ethylcyclohexyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475310
2-cycloheptyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475348
6-propan-2-yl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione
CID 106475386

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione (CID 106475642) is 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione is Cc1cc(=S)nc(C2CCC(C(C)C)CC2)[nH]1.
What is the InChIKey of 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione?
The InChIKey is ANLYMLFUAKCCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-9(2)11-4-6-12(7-5-11)14-15-10(3)8-13(17)16-14/h8-9,11-12H,4-7H2,1-3H3,(H,15,16,17).
What are the key properties of 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione?
6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione has a molecular weight of 250.41 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-propan-2-ylcyclohexyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106475642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).