6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide

C11H13F3N2O2 — CID 144787110

IUPAC6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCCc1cc(C(F)(F)F)c(C(=O)N(C)OC)cn1
InChIInChI=1S/C11H13F3N2O2/c1-4-7-5-9(11(12,13)14)8(6-15-7)10(17)16(2)18-3/h5-6H,4H2,1-3H3
InChIKeySGHVTSLATVOPNP-UHFFFAOYSA-N
MW262.23 g/mol
LogP2.30
Rot. Bonds3

About 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide

6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 144787110) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID144787110
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC Name6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCCc1cc(C(F)(F)F)c(C(=O)N(C)OC)cn1
InChIInChI=1S/C11H13F3N2O2/c1-4-7-5-9(11(12,13)14)8(6-15-7)10(17)16(2)18-3/h5-6H,4H2,1-3H3
InChIKeySGHVTSLATVOPNP-UHFFFAOYSA-N
XLogP2.30
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide
CID 138504964
6-[(6-chloro-3-pyridinyl)oxy]-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 150863649
4-chloro-N-methoxy-N-methyl-2-(trifluoromethyl)benzamide
CID 162570663
N-methoxy-N-methyl-4-(trifluoromethyl)pyrimidine-5-carboxamide
CID 154703212
6-chloro-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide;6-chloropyridin-3-ol;6-[(6-chloro-3-pyridinyl)oxy]-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 159287948
6-tert-butyl-N,N-dimethyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 121391254
N-methoxy-N,3-dimethyl-4-(trifluoromethyl)benzamide
CID 86086315
N-methoxy-N-methyl-4-(2-methylsulfonylethoxy)-3-(trifluoromethyl)benzamide
CID 171484135
N-[(4-chlorophenyl)methyl]-6-ethoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 2726972
ethyl 6-amino-4-(trifluoromethyl)pyridine-3-carboxylate
CID 53404700
N-methoxy-N-methyl-6-propylpyridine-3-carboxamide
CID 118255839
N-methoxy-N-methyl-2-(propylamino)-4-(trifluoromethyl)benzamide
CID 86649954

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide (CID 144787110) is 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide is CCc1cc(C(F)(F)F)c(C(=O)N(C)OC)cn1.
What is the InChIKey of 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is SGHVTSLATVOPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c1-4-7-5-9(11(12,13)14)8(6-15-7)10(17)16(2)18-3/h5-6H,4H2,1-3H3.
What are the key properties of 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide?
6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 262.23 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 144787110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).