ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate

C10H7F5N2O5 — CID 134669717

IUPACethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1c([N+](=O)[O-])ncc(OC(F)(F)F)c1C(F)F
InChIInChI=1S/C10H7F5N2O5/c1-2-21-9(18)6-5(7(11)12)4(22-10(13,14)15)3-16-8(6)17(19)20/h3,7H,2H2,1H3
InChIKeyRKPPWQYFWYNIIY-UHFFFAOYSA-N
MW330.17 g/mol
LogP3.00
Rot. Bonds5

About ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate

ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate (PubChem CID 134669717) has the molecular formula C10H7F5N2O5 and a molecular weight of 330.17 g/mol. Its IUPAC name is ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate
PubChem CID134669717
Molecular FormulaC10H7F5N2O5
Molecular Weight330.17 g/mol
Exact Mass330.03
IUPAC Nameethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate
SMILESCCOC(=O)c1c([N+](=O)[O-])ncc(OC(F)(F)F)c1C(F)F
InChIInChI=1S/C10H7F5N2O5/c1-2-21-9(18)6-5(7(11)12)4(22-10(13,14)15)3-16-8(6)17(19)20/h3,7H,2H2,1H3
InChIKeyRKPPWQYFWYNIIY-UHFFFAOYSA-N
XLogP3.00
TPSA91.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.17
LogP ≤ 53.00
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-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate?
The IUPAC name of ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate (CID 134669717) is ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate?
The canonical SMILES for ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate is CCOC(=O)c1c([N+](=O)[O-])ncc(OC(F)(F)F)c1C(F)F.
What is the InChIKey of ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate?
The InChIKey is RKPPWQYFWYNIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F5N2O5/c1-2-21-9(18)6-5(7(11)12)4(22-10(13,14)15)3-16-8(6)17(19)20/h3,7H,2H2,1H3.
What are the key properties of ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate?
ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate has a molecular weight of 330.17 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(difluoromethyl)-2-nitro-5-(trifluoromethoxy)pyridine-3-carboxylate is sourced from PubChem (CID 134669717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).