6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione

C16H20N2S — CID 106519407

IUPAC6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
SMILESCCCc1nc(=S)c(C)c(-c2cccc(CC)c2)[nH]1
InChIInChI=1S/C16H20N2S/c1-4-7-14-17-15(11(3)16(19)18-14)13-9-6-8-12(5-2)10-13/h6,8-10H,4-5,7H2,1-3H3,(H,17,18,19)
InChIKeyCGXBVUZQONNELA-UHFFFAOYSA-N
MW272.42 g/mol
LogP4.63
Rot. Bonds4

About 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione

6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione (PubChem CID 106519407) has the molecular formula C16H20N2S and a molecular weight of 272.42 g/mol. Its IUPAC name is 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
PubChem CID106519407
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
SMILESCCCc1nc(=S)c(C)c(-c2cccc(CC)c2)[nH]1
InChIInChI=1S/C16H20N2S/c1-4-7-14-17-15(11(3)16(19)18-14)13-9-6-8-12(5-2)10-13/h6,8-10H,4-5,7H2,1-3H3,(H,17,18,19)
InChIKeyCGXBVUZQONNELA-UHFFFAOYSA-N
XLogP4.63
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 54.63
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

5-methyl-6-(3-methylphenyl)-2-propyl-1H-pyrimidine-4-thione
CID 106515365
2-tert-butyl-6-(3-ethylphenyl)-5-methyl-1H-pyrimidine-4-thione
CID 106519370
6-(3,5-dichlorophenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106522685
5-methyl-2-propyl-6-quinolin-7-yl-1H-pyrimidine-4-thione
CID 106519775
6-(2,3-difluorophenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106518243
2-ethyl-5-methyl-6-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-4-thione
CID 106516662
6-(3-cyclobutylphenyl)-2-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 106522451
6-(1-benzothiophen-7-yl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106519841
2-ethyl-5-methyl-6-naphthalen-2-yl-1H-pyrimidine-4-thione
CID 106514830
6-(3-chloro-5-fluorophenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106521142
6-(2,5-dichlorophenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106514926
6-(2-fluoro-3-methoxyphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione
CID 106520553

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione?
The IUPAC name of 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione (CID 106519407) is 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione?
The canonical SMILES for 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione is CCCc1nc(=S)c(C)c(-c2cccc(CC)c2)[nH]1.
What is the InChIKey of 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione?
The InChIKey is CGXBVUZQONNELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c1-4-7-14-17-15(11(3)16(19)18-14)13-9-6-8-12(5-2)10-13/h6,8-10H,4-5,7H2,1-3H3,(H,17,18,19).
What are the key properties of 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione?
6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione has a molecular weight of 272.42 g/mol, XLogP of 4.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylphenyl)-5-methyl-2-propyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106519407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).