N-[6-(trifluoromethyl)-3-pyridinyl]acetamide

C8H7F3N2O — CID 59578511

IUPACN-[6-(trifluoromethyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C8H7F3N2O/c1-5(14)13-6-2-3-7(12-4-6)8(9,10)11/h2-4H,1H3,(H,13,14)
InChIKeyYVJBYXQRGOBSSA-UHFFFAOYSA-N
MW204.15 g/mol
LogP2.06
Rot. Bonds1

About N-[6-(trifluoromethyl)-3-pyridinyl]acetamide

N-[6-(trifluoromethyl)-3-pyridinyl]acetamide (PubChem CID 59578511) has the molecular formula C8H7F3N2O and a molecular weight of 204.15 g/mol. Its IUPAC name is N-[6-(trifluoromethyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-(trifluoromethyl)-3-pyridinyl]acetamide
PubChem CID59578511
Molecular FormulaC8H7F3N2O
Molecular Weight204.15 g/mol
Exact Mass204.05
IUPAC NameN-[6-(trifluoromethyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(C(F)(F)F)nc1
InChIInChI=1S/C8H7F3N2O/c1-5(14)13-6-2-3-7(12-4-6)8(9,10)11/h2-4H,1H3,(H,13,14)
InChIKeyYVJBYXQRGOBSSA-UHFFFAOYSA-N
XLogP2.06
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.15
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-2-methyl-N-[6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 114329026
2-methyl-N-[6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 82706557
2-acetamido-3-sulfanyl-N-[6-(trifluoromethyl)-3-pyridinyl]propanamide
CID 107769779
N-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 82707218
4-chloro-N-[6-(trifluoromethyl)-3-pyridinyl]butanamide
CID 82810971
N-[6-(trifluoromethyl)-3-pyridinyl]pyrrolidine-1-carboxamide
CID 115778116
trans-(1S,3S)-2,2-dimethyl-3-[[6-(trifluoromethyl)-3-pyridinyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 95389113
N-[(2R)-2-hydroxypropyl]-N'-[6-(trifluoromethyl)-3-pyridinyl]oxamide
CID 124652117
ethyl 4-oxo-4-[[6-(trifluoromethyl)-3-pyridinyl]amino]butanoate
CID 82706361
2-[2-oxo-2-[[6-(trifluoromethyl)-3-pyridinyl]amino]ethyl]sulfanylacetic acid
CID 113427832
6-fluoro-N-[6-(trifluoromethyl)-3-pyridinyl]pyridine-3-carboxamide
CID 82707407
3-amino-N-[6-(trifluoromethyl)-3-pyridinyl]hexanamide
CID 82817087

Frequently Asked Questions

What is the IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
The IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]acetamide (CID 59578511) is N-[6-(trifluoromethyl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[6-(trifluoromethyl)-3-pyridinyl]acetamide is CC(=O)Nc1ccc(C(F)(F)F)nc1.
What is the InChIKey of N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
The InChIKey is YVJBYXQRGOBSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O/c1-5(14)13-6-2-3-7(12-4-6)8(9,10)11/h2-4H,1H3,(H,13,14).
What are the key properties of N-[6-(trifluoromethyl)-3-pyridinyl]acetamide?
N-[6-(trifluoromethyl)-3-pyridinyl]acetamide has a molecular weight of 204.15 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(trifluoromethyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 59578511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).