methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate

C25H27N3O3S2 — CID 19655244

IUPACmethyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=S)N2CCN(c3ccccc3OC)CC2)sc(C)c1-c1ccccc1
InChIInChI=1S/C25H27N3O3S2/c1-17-21(18-9-5-4-6-10-18)22(24(29)31-3)23(33-17)26-25(32)28-15-13-27(14-16-28)19-11-7-8-12-20(19)30-2/h4-12H,13-16H2,1-3H3,(H,26,32)
InChIKeyFTDCLCVYFLIVKI-UHFFFAOYSA-N
MW481.64 g/mol
LogP5.04
Rot. Bonds5

About methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate

methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate (PubChem CID 19655244) has the molecular formula C25H27N3O3S2 and a molecular weight of 481.64 g/mol. Its IUPAC name is methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
PubChem CID19655244
Molecular FormulaC25H27N3O3S2
Molecular Weight481.64 g/mol
Exact Mass481.15
IUPAC Namemethyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
SMILESCOC(=O)c1c(NC(=S)N2CCN(c3ccccc3OC)CC2)sc(C)c1-c1ccccc1
InChIInChI=1S/C25H27N3O3S2/c1-17-21(18-9-5-4-6-10-18)22(24(29)31-3)23(33-17)26-25(32)28-15-13-27(14-16-28)19-11-7-8-12-20(19)30-2/h4-12H,13-16H2,1-3H3,(H,26,32)
InChIKeyFTDCLCVYFLIVKI-UHFFFAOYSA-N
XLogP5.04
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.64
LogP ≤ 55.04
H-Bond Donors ≤ 51
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 methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate?
The IUPAC name of methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate (CID 19655244) is methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate.
What is the SMILES notation for methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate?
The canonical SMILES for methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate is COC(=O)c1c(NC(=S)N2CCN(c3ccccc3OC)CC2)sc(C)c1-c1ccccc1.
What is the InChIKey of methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate?
The InChIKey is FTDCLCVYFLIVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N3O3S2/c1-17-21(18-9-5-4-6-10-18)22(24(29)31-3)23(33-17)26-25(32)28-15-13-27(14-16-28)19-11-7-8-12-20(19)30-2/h4-12H,13-16H2,1-3H3,(H,26,32).
What are the key properties of methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate?
methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate has a molecular weight of 481.64 g/mol, XLogP of 5.04, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate is sourced from PubChem (CID 19655244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).