methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate

C11H13F3N2O4 — CID 134665613

IUPACmethyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate
SMILESCOC(=O)Cc1c(OC(F)(F)F)cnc(OC)c1CN
InChIInChI=1S/C11H13F3N2O4/c1-18-9(17)3-6-7(4-15)10(19-2)16-5-8(6)20-11(12,13)14/h5H,3-4,15H2,1-2H3
InChIKeyGCHPYLRTZQUIEH-UHFFFAOYSA-N
MW294.23 g/mol
LogP1.16
Rot. Bonds5

About methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate

methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate (PubChem CID 134665613) has the molecular formula C11H13F3N2O4 and a molecular weight of 294.23 g/mol. Its IUPAC name is methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate.

Molecular Properties

Compound Namemethyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate
PubChem CID134665613
Molecular FormulaC11H13F3N2O4
Molecular Weight294.23 g/mol
Exact Mass294.08
IUPAC Namemethyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate
SMILESCOC(=O)Cc1c(OC(F)(F)F)cnc(OC)c1CN
InChIInChI=1S/C11H13F3N2O4/c1-18-9(17)3-6-7(4-15)10(19-2)16-5-8(6)20-11(12,13)14/h5H,3-4,15H2,1-2H3
InChIKeyGCHPYLRTZQUIEH-UHFFFAOYSA-N
XLogP1.16
TPSA83.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]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-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate?
The IUPAC name of methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate (CID 134665613) is methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate.
What is the SMILES notation for methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate?
The canonical SMILES for methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate is COC(=O)Cc1c(OC(F)(F)F)cnc(OC)c1CN.
What is the InChIKey of methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate?
The InChIKey is GCHPYLRTZQUIEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O4/c1-18-9(17)3-6-7(4-15)10(19-2)16-5-8(6)20-11(12,13)14/h5H,3-4,15H2,1-2H3.
What are the key properties of methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate?
methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate has a molecular weight of 294.23 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[3-(aminomethyl)-2-methoxy-5-(trifluoromethoxy)-4-pyridinyl]acetate is sourced from PubChem (CID 134665613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).