2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol

C11H15F3N2O2 — CID 103864888

IUPAC2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
SMILESCOc1cccc(CN(CCO)CC(F)(F)F)n1
InChIInChI=1S/C11H15F3N2O2/c1-18-10-4-2-3-9(15-10)7-16(5-6-17)8-11(12,13)14/h2-4,17H,5-8H2,1H3
InChIKeyQVXFSOAMYQFSMV-UHFFFAOYSA-N
MW264.25 g/mol
LogP1.45
Rot. Bonds6

About 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol

2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 103864888) has the molecular formula C11H15F3N2O2 and a molecular weight of 264.25 g/mol. Its IUPAC name is 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID103864888
Molecular FormulaC11H15F3N2O2
Molecular Weight264.25 g/mol
Exact Mass264.11
IUPAC Name2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
SMILESCOc1cccc(CN(CCO)CC(F)(F)F)n1
InChIInChI=1S/C11H15F3N2O2/c1-18-10-4-2-3-9(15-10)7-16(5-6-17)8-11(12,13)14/h2-4,17H,5-8H2,1H3
InChIKeyQVXFSOAMYQFSMV-UHFFFAOYSA-N
XLogP1.45
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol with MolForge

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Related Compounds

N-(2-chloroethyl)-2,2,2-trifluoro-N-[(6-methoxy-2-pyridinyl)methyl]ethanamine
CID 107489225
2-[cyclobutyl-[(6-methoxy-2-pyridinyl)methyl]amino]ethanol
CID 102676529
N'-[(6-methoxy-2-pyridinyl)methyl]-2,2-dimethyl-N'-propylpropane-1,3-diamine
CID 79661676
N-(2-chloroethyl)-N-[(6-methoxy-2-pyridinyl)methyl]propan-1-amine
CID 63985137
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 106906050
2-[(6-chloropyridazin-3-yl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107479168
2-[(3,4-dimethoxyphenyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107485867
N-(2-chloroethyl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-1-amine
CID 63984550
2-[(2-propyl-1,3-thiazol-4-yl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 113339721
N'-[(6-methoxy-2-pyridinyl)methyl]-N,N'-dimethylethane-1,2-diamine
CID 63984704
2-[(6-chloro-2-pyridinyl)methyl-(2-methoxyethyl)amino]ethanol
CID 115665477
methyl 2-[(6-methoxy-2-pyridinyl)methyl-methylamino]acetate
CID 63984543

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol (CID 103864888) is 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol is COc1cccc(CN(CCO)CC(F)(F)F)n1.
What is the InChIKey of 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is QVXFSOAMYQFSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O2/c1-18-10-4-2-3-9(15-10)7-16(5-6-17)8-11(12,13)14/h2-4,17H,5-8H2,1H3.
What are the key properties of 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol?
2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 264.25 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-pyridinyl)methyl-(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 103864888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).