(2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate

C18H16FN3O3 — CID 42585440

IUPAC(2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate
SMILESCOc1ccc(-n2nnc(C(=O)OCc3ccccc3F)c2C)cc1
InChIInChI=1S/C18H16FN3O3/c1-12-17(18(23)25-11-13-5-3-4-6-16(13)19)20-21-22(12)14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3
InChIKeyLYVSLKIXMMLUCS-UHFFFAOYSA-N
MW341.34 g/mol
LogP3.08
Rot. Bonds5

About (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate

(2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate (PubChem CID 42585440) has the molecular formula C18H16FN3O3 and a molecular weight of 341.34 g/mol. Its IUPAC name is (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate.

Molecular Properties

Compound Name(2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate
PubChem CID42585440
Molecular FormulaC18H16FN3O3
Molecular Weight341.34 g/mol
Exact Mass341.12
IUPAC Name(2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate
SMILESCOc1ccc(-n2nnc(C(=O)OCc3ccccc3F)c2C)cc1
InChIInChI=1S/C18H16FN3O3/c1-12-17(18(23)25-11-13-5-3-4-6-16(13)19)20-21-22(12)14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3
InChIKeyLYVSLKIXMMLUCS-UHFFFAOYSA-N
XLogP3.08
TPSA66.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate?
The IUPAC name of (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate (CID 42585440) is (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate.
What is the SMILES notation for (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate?
The canonical SMILES for (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate is COc1ccc(-n2nnc(C(=O)OCc3ccccc3F)c2C)cc1.
What is the InChIKey of (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate?
The InChIKey is LYVSLKIXMMLUCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O3/c1-12-17(18(23)25-11-13-5-3-4-6-16(13)19)20-21-22(12)14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3.
What are the key properties of (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate?
(2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate has a molecular weight of 341.34 g/mol, XLogP of 3.08, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl 1-(4-methoxyphenyl)-5-methyltriazole-4-carboxylate is sourced from PubChem (CID 42585440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).