[2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol

C11H15F3N2O — CID 113380475

IUPAC[2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol
SMILESCCc1cc(CO)cc(N(C)CC(F)(F)F)n1
InChIInChI=1S/C11H15F3N2O/c1-3-9-4-8(6-17)5-10(15-9)16(2)7-11(12,13)14/h4-5,17H,3,6-7H2,1-2H3
InChIKeyDHLPACMIRUEEOR-UHFFFAOYSA-N
MW248.25 g/mol
LogP2.13
Rot. Bonds4

About [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol

[2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol (PubChem CID 113380475) has the molecular formula C11H15F3N2O and a molecular weight of 248.25 g/mol. Its IUPAC name is [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol
PubChem CID113380475
Molecular FormulaC11H15F3N2O
Molecular Weight248.25 g/mol
Exact Mass248.11
IUPAC Name[2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol
SMILESCCc1cc(CO)cc(N(C)CC(F)(F)F)n1
InChIInChI=1S/C11H15F3N2O/c1-3-9-4-8(6-17)5-10(15-9)16(2)7-11(12,13)14/h4-5,17H,3,6-7H2,1-2H3
InChIKeyDHLPACMIRUEEOR-UHFFFAOYSA-N
XLogP2.13
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]-methylamino]cyclohexan-1-ol
CID 102636123
[5-chloro-6-[methyl(2,2,2-trifluoroethyl)amino]-3-pyridinyl]methanol
CID 61254991
2-[[4-(hydroxymethyl)-6-propan-2-yl-2-pyridinyl]-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484677
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 113381344
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
[5-[methyl(2,2,2-trifluoroethyl)amino]-2-propan-2-ylpyrimidin-4-yl]methanol
CID 62088137
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 113381387
N-methyl-5-[(propan-2-ylamino)methyl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 62282456
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 113381360
4-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CID 107541680
4-N-methyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-2,4-diamine
CID 80791966
[2-[butan-2-yl(methyl)amino]-6-tert-butyl-4-pyridinyl]methanol
CID 113380443

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol (CID 113380475) is [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol is CCc1cc(CO)cc(N(C)CC(F)(F)F)n1.
What is the InChIKey of [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol?
The InChIKey is DHLPACMIRUEEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O/c1-3-9-4-8(6-17)5-10(15-9)16(2)7-11(12,13)14/h4-5,17H,3,6-7H2,1-2H3.
What are the key properties of [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol?
[2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol has a molecular weight of 248.25 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-6-[methyl(2,2,2-trifluoroethyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 113380475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).