4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione

C14H18N2S — CID 704292

IUPAC4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione
SMILESCC1=CC(C)(C)NC(=S)N1c1ccc(C)cc1
InChIInChI=1S/C14H18N2S/c1-10-5-7-12(8-6-10)16-11(2)9-14(3,4)15-13(16)17/h5-9H,1-4H3,(H,15,17)
InChIKeyBNKQZGSNBIHNBJ-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.37
Rot. Bonds1

About 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione

4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione (PubChem CID 704292) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione.

Molecular Properties

Compound Name4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione
PubChem CID704292
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione
SMILESCC1=CC(C)(C)NC(=S)N1c1ccc(C)cc1
InChIInChI=1S/C14H18N2S/c1-10-5-7-12(8-6-10)16-11(2)9-14(3,4)15-13(16)17/h5-9H,1-4H3,(H,15,17)
InChIKeyBNKQZGSNBIHNBJ-UHFFFAOYSA-N
XLogP3.37
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-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

N-(2-Methylphenyl)thiourea
CID 2787703
Thiourea, (3-methylphenyl)-
CID 701727
Thiobenzanilide
CID 668263
3,4-Dihydro-4,4,6-trimethyl-1-(2-methylphenyl)-2(1H)-pyrimidinethione
CID 3034175
Methiuron
CID 3034319
N-(2-Phenylethyl)-N'-phenylthiourea
CID 2760335
p-Tolylthiourea
CID 722833
4,5,6-trimethyl-1-phenyl-3,4-dihydropyrimidine-2(1H)-thione
CID 768560
Krm-iii
CID 736689
1,5-diphenyl-1H-imidazole-2-thiol
CID 807871
4-(Dimethylamino)benzenecarbothioamide
CID 816768
N-(2,4,6-Trimethylphenyl)thiourea
CID 2731118

Frequently Asked Questions

What is the IUPAC name of 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione?
The IUPAC name of 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione (CID 704292) is 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione.
What is the SMILES notation for 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione?
The canonical SMILES for 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione is CC1=CC(C)(C)NC(=S)N1c1ccc(C)cc1.
What is the InChIKey of 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione?
The InChIKey is BNKQZGSNBIHNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-10-5-7-12(8-6-10)16-11(2)9-14(3,4)15-13(16)17/h5-9H,1-4H3,(H,15,17).
What are the key properties of 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione?
4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione has a molecular weight of 246.38 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione is sourced from PubChem (CID 704292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).