2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

C16H17Cl3N2O5 — CID 2854970

IUPAC2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCOc1ccc(OC)c(C2NC(=O)NC(C)=C2C(=O)OCC(Cl)(Cl)Cl)c1
InChIInChI=1S/C16H17Cl3N2O5/c1-8-12(14(22)26-7-16(17,18)19)13(21-15(23)20-8)10-6-9(24-2)4-5-11(10)25-3/h4-6,13H,7H2,1-3H3,(H2,20,21,23)
InChIKeyYHHIBQNYLHMTBV-UHFFFAOYSA-N
MW423.68 g/mol
LogP3.25
Rot. Bonds5

About 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (PubChem CID 2854970) has the molecular formula C16H17Cl3N2O5 and a molecular weight of 423.68 g/mol. Its IUPAC name is 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.

Molecular Properties

Compound Name2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
PubChem CID2854970
Molecular FormulaC16H17Cl3N2O5
Molecular Weight423.68 g/mol
Exact Mass422.02
IUPAC Name2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCOc1ccc(OC)c(C2NC(=O)NC(C)=C2C(=O)OCC(Cl)(Cl)Cl)c1
InChIInChI=1S/C16H17Cl3N2O5/c1-8-12(14(22)26-7-16(17,18)19)13(21-15(23)20-8)10-6-9(24-2)4-5-11(10)25-3/h4-6,13H,7H2,1-3H3,(H2,20,21,23)
InChIKeyYHHIBQNYLHMTBV-UHFFFAOYSA-N
XLogP3.25
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.68
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The IUPAC name of 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (CID 2854970) is 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The canonical SMILES for 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate is COc1ccc(OC)c(C2NC(=O)NC(C)=C2C(=O)OCC(Cl)(Cl)Cl)c1.
What is the InChIKey of 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The InChIKey is YHHIBQNYLHMTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl3N2O5/c1-8-12(14(22)26-7-16(17,18)19)13(21-15(23)20-8)10-6-9(24-2)4-5-11(10)25-3/h4-6,13H,7H2,1-3H3,(H2,20,21,23).
What are the key properties of 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate has a molecular weight of 423.68 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trichloroethyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 2854970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).