6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione

C17H28N2S — CID 106478025

IUPAC6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
SMILESCCCC1CCC(c2nc(=S)c(C(C)C)c(C)[nH]2)CC1
InChIInChI=1S/C17H28N2S/c1-5-6-13-7-9-14(10-8-13)16-18-12(4)15(11(2)3)17(20)19-16/h11,13-14H,5-10H2,1-4H3,(H,18,19,20)
InChIKeyFFTXMKJNVPBQMP-UHFFFAOYSA-N
MW292.49 g/mol
LogP5.64
Rot. Bonds4

About 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione

6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione (PubChem CID 106478025) has the molecular formula C17H28N2S and a molecular weight of 292.49 g/mol. Its IUPAC name is 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
PubChem CID106478025
Molecular FormulaC17H28N2S
Molecular Weight292.49 g/mol
Exact Mass292.20
IUPAC Name6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
SMILESCCCC1CCC(c2nc(=S)c(C(C)C)c(C)[nH]2)CC1
InChIInChI=1S/C17H28N2S/c1-5-6-13-7-9-14(10-8-13)16-18-12(4)15(11(2)3)17(20)19-16/h11,13-14H,5-10H2,1-4H3,(H,18,19,20)
InChIKeyFFTXMKJNVPBQMP-UHFFFAOYSA-N
XLogP5.64
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.49
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-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

Related Compounds

5,6-dimethyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106476764
5-ethyl-6-methyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106477015
2-(4,4-dimethylcyclohexyl)-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 106477842
6-ethyl-5-methyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106478274
6-methyl-5-propan-2-yl-2-(thiolan-2-yl)-1H-pyrimidine-4-thione
CID 106478041
2-(4-propylcyclohexyl)-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-4-thione
CID 106482825
2-(4-propylcyclohexyl)-1H-pyrimidine-6-thione
CID 106476511
5-bromo-2-(4-tert-butylcyclohexyl)-6-methyl-1H-pyrimidine-4-thione
CID 106479135
2-(3,4-dihydro-2H-chromen-3-yl)-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 106477946
[6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401375
2-cyclopropyl-4-ethyl-5-methyl-1H-imidazole
CID 123293833
2-(4-ethylcyclohexyl)-6-(2-methylpropyl)-1H-pyrimidine-4-thione
CID 106481277

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione (CID 106478025) is 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione is CCCC1CCC(c2nc(=S)c(C(C)C)c(C)[nH]2)CC1.
What is the InChIKey of 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione?
The InChIKey is FFTXMKJNVPBQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2S/c1-5-6-13-7-9-14(10-8-13)16-18-12(4)15(11(2)3)17(20)19-16/h11,13-14H,5-10H2,1-4H3,(H,18,19,20).
What are the key properties of 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione?
6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione has a molecular weight of 292.49 g/mol, XLogP of 5.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-propan-2-yl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106478025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).