5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine

C10H13F3N2O — CID 161027033

IUPAC5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
SMILESCCc1cc(NC)cnc1OCC(F)(F)F
InChIInChI=1S/C10H13F3N2O/c1-3-7-4-8(14-2)5-15-9(7)16-6-10(11,12)13/h4-5,14H,3,6H2,1-2H3
InChIKeyTZCRQUVQXZPZFM-UHFFFAOYSA-N
MW234.22 g/mol
LogP2.63
Rot. Bonds4

About 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine

5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine (PubChem CID 161027033) has the molecular formula C10H13F3N2O and a molecular weight of 234.22 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
PubChem CID161027033
Molecular FormulaC10H13F3N2O
Molecular Weight234.22 g/mol
Exact Mass234.10
IUPAC Name5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
SMILESCCc1cc(NC)cnc1OCC(F)(F)F
InChIInChI=1S/C10H13F3N2O/c1-3-7-4-8(14-2)5-15-9(7)16-6-10(11,12)13/h4-5,14H,3,6H2,1-2H3
InChIKeyTZCRQUVQXZPZFM-UHFFFAOYSA-N
XLogP2.63
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-bromo-2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291897
2-(2-cyclopropyl-2-oxoethyl)-N-[[5-ethyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrimidine-4-carboxamide
CID 159993414
N-[[5-ethyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-2-(2-methylpropanoylamino)pyridine-4-carboxamide
CID 67510188
N-[[5-ethyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-2-(3-methyl-2-oxobutyl)pyridine-4-carboxamide
CID 161266007
N-[[5-ethyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-2-methyl-6-(propanoylamino)pyridine-4-carboxamide
CID 67510976
N-[5-(4-ethylphenyl)-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]pyridazine-3-carboxamide
CID 56951327
N-methyl-1-[5-methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]ethanamine;hydrochloride
CID 67509330
ethyl 6-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)pyridine-3-carboxylate
CID 87426687
N-[[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 151677049
N-ethyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine;hydrochloride
CID 174836554
N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine
CID 151815999
N-(2-ethylpyrimidin-5-yl)-5-(2,2,2-trifluoroethoxy)furan-2-carboxamide
CID 138004550

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine?
The IUPAC name of 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine (CID 161027033) is 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine is CCc1cc(NC)cnc1OCC(F)(F)F.
What is the InChIKey of 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine?
The InChIKey is TZCRQUVQXZPZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2O/c1-3-7-4-8(14-2)5-15-9(7)16-6-10(11,12)13/h4-5,14H,3,6H2,1-2H3.
What are the key properties of 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine?
5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine has a molecular weight of 234.22 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine is sourced from PubChem (CID 161027033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).