2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide

C8H7F3N2O — CID 3568056

IUPAC2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)C(F)(F)F)c1
InChIInChI=1S/C8H7F3N2O/c1-5-2-3-12-6(4-5)13-7(14)8(9,10)11/h2-4H,1H3,(H,12,13,14)
InChIKeyGEZOQJQUJIDVFJ-UHFFFAOYSA-N
MW204.15 g/mol
LogP1.89
Rot. Bonds1

About 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide

2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 3568056) has the molecular formula C8H7F3N2O and a molecular weight of 204.15 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID3568056
Molecular FormulaC8H7F3N2O
Molecular Weight204.15 g/mol
Exact Mass204.05
IUPAC Name2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)C(F)(F)F)c1
InChIInChI=1S/C8H7F3N2O/c1-5-2-3-12-6(4-5)13-7(14)8(9,10)11/h2-4H,1H3,(H,12,13,14)
InChIKeyGEZOQJQUJIDVFJ-UHFFFAOYSA-N
XLogP1.89
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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3,5-bis(trifluoromethyl)phenyl]-N'-(4-methyl-2-pyridinyl)oxamide
CID 108530336
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 54861359
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
2-isocyano-N-(4-methyl-2-pyridinyl)acetamide
CID 108814872
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
ethane;1-ethyl-3-(4-methyl-2-pyridinyl)urea
CID 170575881
2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
CID 62639101
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902
1-(4-tert-butylphenyl)-3-(4-methyl-2-pyridinyl)urea
CID 108884892

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide (CID 3568056) is 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)C(F)(F)F)c1.
What is the InChIKey of 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is GEZOQJQUJIDVFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N2O/c1-5-2-3-12-6(4-5)13-7(14)8(9,10)11/h2-4H,1H3,(H,12,13,14).
What are the key properties of 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide?
2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 204.15 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 3568056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).