methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate

C11H11FN4O3 — CID 170442352

IUPACmethyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate
SMILESCOC(=O)COc1nc(-c2ncccc2F)n(C)n1
InChIInChI=1S/C11H11FN4O3/c1-16-10(9-7(12)4-3-5-13-9)14-11(15-16)19-6-8(17)18-2/h3-5H,6H2,1-2H3
InChIKeyCWZMKMYPLWEXEA-UHFFFAOYSA-N
MW266.23 g/mol
LogP0.57
Rot. Bonds4

About methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate

methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate (PubChem CID 170442352) has the molecular formula C11H11FN4O3 and a molecular weight of 266.23 g/mol. Its IUPAC name is methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate.

Molecular Properties

Compound Namemethyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate
PubChem CID170442352
Molecular FormulaC11H11FN4O3
Molecular Weight266.23 g/mol
Exact Mass266.08
IUPAC Namemethyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate
SMILESCOC(=O)COc1nc(-c2ncccc2F)n(C)n1
InChIInChI=1S/C11H11FN4O3/c1-16-10(9-7(12)4-3-5-13-9)14-11(15-16)19-6-8(17)18-2/h3-5H,6H2,1-2H3
InChIKeyCWZMKMYPLWEXEA-UHFFFAOYSA-N
XLogP0.57
TPSA79.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.23
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate 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 methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate?
The IUPAC name of methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate (CID 170442352) is methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate.
What is the SMILES notation for methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate?
The canonical SMILES for methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate is COC(=O)COc1nc(-c2ncccc2F)n(C)n1.
What is the InChIKey of methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate?
The InChIKey is CWZMKMYPLWEXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4O3/c1-16-10(9-7(12)4-3-5-13-9)14-11(15-16)19-6-8(17)18-2/h3-5H,6H2,1-2H3.
What are the key properties of methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate?
methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate has a molecular weight of 266.23 g/mol, XLogP of 0.57, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[5-(3-fluoro-2-pyridinyl)-1-methyl-1,2,4-triazol-3-yl]oxy]acetate is sourced from PubChem (CID 170442352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).