6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione

C10H12N4S — CID 106515928

IUPAC6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione
SMILESCCn1cc(-c2cc(=S)nc(C)[nH]2)cn1
InChIInChI=1S/C10H12N4S/c1-3-14-6-8(5-11-14)9-4-10(15)13-7(2)12-9/h4-6H,3H2,1-2H3,(H,12,13,15)
InChIKeyCVBGOYIEAWWOEH-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.33
Rot. Bonds2

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

6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione (PubChem CID 106515928) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione
PubChem CID106515928
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione
SMILESCCn1cc(-c2cc(=S)nc(C)[nH]2)cn1
InChIInChI=1S/C10H12N4S/c1-3-14-6-8(5-11-14)9-4-10(15)13-7(2)12-9/h4-6H,3H2,1-2H3,(H,12,13,15)
InChIKeyCVBGOYIEAWWOEH-UHFFFAOYSA-N
XLogP2.33
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 6-(1-ethylpyrazol-4-yl)-2-methyl-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

7-fluoro-2-(1-methylpyrazol-4-yl)-4H-pyrido[1,2-a]pyrimidine
CID 151820760
6-(1-methylpyrazol-4-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione
CID 106515845
6-(1-ethylpyrazol-4-yl)-5-fluoro-1H-pyrimidine-2-thione
CID 106515924
6-(1-propylpyrazol-4-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione
CID 106515979
5-fluoro-6-(1-propylpyrazol-4-yl)-1H-pyrimidine-2-thione
CID 106515990
6-(1-methylpyrazol-4-yl)-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106716261
2-[2-(2,2-difluoroethoxy)ethyl]-6-(1-methylpyrazol-4-yl)-1H-pyrimidine-4-thione
CID 106716292
6-(1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidine-4-thione
CID 106716308
6-(1-methylpyrazol-4-yl)-2-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrimidine-4-thione
CID 106716390
6-(1-methylpyrazol-4-yl)-2-(trifluoromethyl)-1H-pyrimidine-4-thione
CID 106776744
6-(1-propylpyrazol-4-yl)-2-(trifluoromethyl)-1H-pyrimidine-4-thione
CID 106776751
6-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)-1H-pyridine-2-thione
CID 113844140

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione (CID 106515928) is 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione is CCn1cc(-c2cc(=S)nc(C)[nH]2)cn1.
What is the InChIKey of 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione?
The InChIKey is CVBGOYIEAWWOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-3-14-6-8(5-11-14)9-4-10(15)13-7(2)12-9/h4-6H,3H2,1-2H3,(H,12,13,15).
What are the key properties of 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione?
6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione has a molecular weight of 220.30 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylpyrazol-4-yl)-2-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106515928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).