ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate

C10H9F3N2O5 — CID 134677654

IUPACethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)cc([N+](=O)[O-])nc1OC(F)(F)F
InChIInChI=1S/C10H9F3N2O5/c1-3-19-9(16)7-5(2)4-6(15(17)18)14-8(7)20-10(11,12)13/h4H,3H2,1-2H3
InChIKeyAUBXLGHSMWAAMG-UHFFFAOYSA-N
MW294.19 g/mol
LogP2.37
Rot. Bonds4

About ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate

ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate (PubChem CID 134677654) has the molecular formula C10H9F3N2O5 and a molecular weight of 294.19 g/mol. Its IUPAC name is ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate
PubChem CID134677654
Molecular FormulaC10H9F3N2O5
Molecular Weight294.19 g/mol
Exact Mass294.05
IUPAC Nameethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)cc([N+](=O)[O-])nc1OC(F)(F)F
InChIInChI=1S/C10H9F3N2O5/c1-3-19-9(16)7-5(2)4-6(15(17)18)14-8(7)20-10(11,12)13/h4H,3H2,1-2H3
InChIKeyAUBXLGHSMWAAMG-UHFFFAOYSA-N
XLogP2.37
TPSA91.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.19
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate?
The IUPAC name of ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate (CID 134677654) is ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate?
The canonical SMILES for ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate is CCOC(=O)c1c(C)cc([N+](=O)[O-])nc1OC(F)(F)F.
What is the InChIKey of ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate?
The InChIKey is AUBXLGHSMWAAMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O5/c1-3-19-9(16)7-5(2)4-6(15(17)18)14-8(7)20-10(11,12)13/h4H,3H2,1-2H3.
What are the key properties of ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate?
ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate has a molecular weight of 294.19 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-methyl-6-nitro-2-(trifluoromethoxy)pyridine-3-carboxylate is sourced from PubChem (CID 134677654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).