1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone

C20H26N4OS — CID 1315815

IUPAC1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone
SMILESCC(=O)c1c(N2CCN(C)CC2)nc(=S)n(-c2cc(C)ccc2C)c1C
InChIInChI=1S/C20H26N4OS/c1-13-6-7-14(2)17(12-13)24-15(3)18(16(4)25)19(21-20(24)26)23-10-8-22(5)9-11-23/h6-7,12H,8-11H2,1-5H3
InChIKeyLDVYQNAOUYDWSR-UHFFFAOYSA-N
MW370.52 g/mol
LogP3.48
Rot. Bonds3

About 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone

1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone (PubChem CID 1315815) has the molecular formula C20H26N4OS and a molecular weight of 370.52 g/mol. Its IUPAC name is 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone.

Molecular Properties

Compound Name1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone
PubChem CID1315815
Molecular FormulaC20H26N4OS
Molecular Weight370.52 g/mol
Exact Mass370.18
IUPAC Name1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone
SMILESCC(=O)c1c(N2CCN(C)CC2)nc(=S)n(-c2cc(C)ccc2C)c1C
InChIInChI=1S/C20H26N4OS/c1-13-6-7-14(2)17(12-13)24-15(3)18(16(4)25)19(21-20(24)26)23-10-8-22(5)9-11-23/h6-7,12H,8-11H2,1-5H3
InChIKeyLDVYQNAOUYDWSR-UHFFFAOYSA-N
XLogP3.48
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone?
The IUPAC name of 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone (CID 1315815) is 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone.
What is the SMILES notation for 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone?
The canonical SMILES for 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone is CC(=O)c1c(N2CCN(C)CC2)nc(=S)n(-c2cc(C)ccc2C)c1C.
What is the InChIKey of 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone?
The InChIKey is LDVYQNAOUYDWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4OS/c1-13-6-7-14(2)17(12-13)24-15(3)18(16(4)25)19(21-20(24)26)23-10-8-22(5)9-11-23/h6-7,12H,8-11H2,1-5H3.
What are the key properties of 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone?
1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone has a molecular weight of 370.52 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,5-dimethylphenyl)-6-methyl-4-(4-methylpiperazin-1-yl)-2-sulfanylidenepyrimidin-5-yl]ethanone is sourced from PubChem (CID 1315815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).