N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide

C10H11F3N2O — CID 154512497

IUPACN-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C10H11F3N2O/c1-7(16)14-5-4-9-3-2-8(6-15-9)10(11,12)13/h2-3,6H,4-5H2,1H3,(H,14,16)
InChIKeyRCBFNTRMPGOWKX-UHFFFAOYSA-N
MW232.20 g/mol
LogP1.78
Rot. Bonds3

About N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide

N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide (PubChem CID 154512497) has the molecular formula C10H11F3N2O and a molecular weight of 232.20 g/mol. Its IUPAC name is N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide
PubChem CID154512497
Molecular FormulaC10H11F3N2O
Molecular Weight232.20 g/mol
Exact Mass232.08
IUPAC NameN-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C10H11F3N2O/c1-7(16)14-5-4-9-3-2-8(6-15-9)10(11,12)13/h2-3,6H,4-5H2,1H3,(H,14,16)
InChIKeyRCBFNTRMPGOWKX-UHFFFAOYSA-N
XLogP1.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[5-(trifluoromethyl)-2-pyridinyl]butan-2-one
CID 12035528
2-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]benzamide
CID 44602648
3-fluoropropyl N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]carbamate
CID 136548083
1-propyl-N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]pyrazole-3-carboxamide
CID 166262738
N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]pyrazin-2-amine
CID 136577677
N-[2-[5-(4-ethoxyphenyl)-2-pyridinyl]ethyl]acetamide
CID 66635076
N-[2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]pyridazin-4-yl]amino]ethyl]acetamide
CID 17419898
N-ethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methylsulfonyl]propanamide
CID 167780681
3-methyl-3-(propan-2-ylamino)-1-[5-(trifluoromethyl)-2-pyridinyl]butan-2-one
CID 58374265
N-[2-[4-(3,4-dimethylphenyl)-5-[[5-(trifluoromethyl)-2-pyridinyl]sulfanyl]-1,2,4-triazol-3-yl]ethyl]acetamide
CID 3287506
[5-(trifluoromethyl)-2-pyridinyl]methanol sulfate
CID 18983902
1-[5-(trifluoromethyl)-2-pyridinyl]butan-2-ol
CID 63201095

Frequently Asked Questions

What is the IUPAC name of N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide?
The IUPAC name of N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide (CID 154512497) is N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide.
What is the SMILES notation for N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide?
The canonical SMILES for N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide is CC(=O)NCCc1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide?
The InChIKey is RCBFNTRMPGOWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-7(16)14-5-4-9-3-2-8(6-15-9)10(11,12)13/h2-3,6H,4-5H2,1H3,(H,14,16).
What are the key properties of N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide?
N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide has a molecular weight of 232.20 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide is sourced from PubChem (CID 154512497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).