ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate

C12H11BrFN3O2 — CID 63382090

IUPACethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate
SMILESCCOC(=O)c1nc(-c2ccc(F)cc2Br)n(C)n1
InChIInChI=1S/C12H11BrFN3O2/c1-3-19-12(18)10-15-11(17(2)16-10)8-5-4-7(14)6-9(8)13/h4-6H,3H2,1-2H3
InChIKeyNAMVTJDQYGRPNV-UHFFFAOYSA-N
MW328.14 g/mol
LogP2.56
Rot. Bonds3

About ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate

ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate (PubChem CID 63382090) has the molecular formula C12H11BrFN3O2 and a molecular weight of 328.14 g/mol. Its IUPAC name is ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate
PubChem CID63382090
Molecular FormulaC12H11BrFN3O2
Molecular Weight328.14 g/mol
Exact Mass327.00
IUPAC Nameethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate
SMILESCCOC(=O)c1nc(-c2ccc(F)cc2Br)n(C)n1
InChIInChI=1S/C12H11BrFN3O2/c1-3-19-12(18)10-15-11(17(2)16-10)8-5-4-7(14)6-9(8)13/h4-6H,3H2,1-2H3
InChIKeyNAMVTJDQYGRPNV-UHFFFAOYSA-N
XLogP2.56
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.14
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate?
The IUPAC name of ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate (CID 63382090) is ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate.
What is the SMILES notation for ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate?
The canonical SMILES for ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate is CCOC(=O)c1nc(-c2ccc(F)cc2Br)n(C)n1.
What is the InChIKey of ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate?
The InChIKey is NAMVTJDQYGRPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrFN3O2/c1-3-19-12(18)10-15-11(17(2)16-10)8-5-4-7(14)6-9(8)13/h4-6H,3H2,1-2H3.
What are the key properties of ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate?
ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate has a molecular weight of 328.14 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(2-bromo-4-fluorophenyl)-1-methyl-1,2,4-triazole-3-carboxylate is sourced from PubChem (CID 63382090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).