2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide

C10H7F3N4O — CID 110470975

IUPAC2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
SMILESO=C(Nc1cnn(-c2ccncc2)c1)C(F)(F)F
InChIInChI=1S/C10H7F3N4O/c11-10(12,13)9(18)16-7-5-15-17(6-7)8-1-3-14-4-2-8/h1-6H,(H,16,18)
InChIKeyFZXWTIMLKNMXBI-UHFFFAOYSA-N
MW256.19 g/mol
LogP1.77
Rot. Bonds2

About 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide

2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide (PubChem CID 110470975) has the molecular formula C10H7F3N4O and a molecular weight of 256.19 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
PubChem CID110470975
Molecular FormulaC10H7F3N4O
Molecular Weight256.19 g/mol
Exact Mass256.06
IUPAC Name2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
SMILESO=C(Nc1cnn(-c2ccncc2)c1)C(F)(F)F
InChIInChI=1S/C10H7F3N4O/c11-10(12,13)9(18)16-7-5-15-17(6-7)8-1-3-14-4-2-8/h1-6H,(H,16,18)
InChIKeyFZXWTIMLKNMXBI-UHFFFAOYSA-N
XLogP1.77
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.19
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-pyridin-4-ylpyrazol-4-yl)benzamide
CID 110471191
2,2,2-trifluoro-N-pyridin-4-ylacetamide
CID 4095205
2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
CID 110470511
6-methyl-N-(1-pyridin-4-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 110472224
3-(4-chloro-3,5-difluorophenyl)-N-(1-pyridin-4-ylpyrazol-4-yl)propanamide
CID 163812350
N-(1-pyridin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CID 136533940
1-[2-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]-3-(1-pyridin-4-ylpyrazol-4-yl)urea
CID 71864913
6-amino-N-(1-pyridin-4-ylpyrazol-4-yl)bicyclo[3.2.0]heptane-3-carboxamide
CID 138010255
2-benzyl-N-(1-pyridin-4-ylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 166233965
2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide
CID 5013683
3-[methyl-[[1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]carbamoyl]amino]propanoic acid
CID 122087391
1-phenyl-N-(1-phenylpyrazol-4-yl)pyrazole-4-carboxamide
CID 171981866

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide (CID 110470975) is 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide is O=C(Nc1cnn(-c2ccncc2)c1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
The InChIKey is FZXWTIMLKNMXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N4O/c11-10(12,13)9(18)16-7-5-15-17(6-7)8-1-3-14-4-2-8/h1-6H,(H,16,18).
What are the key properties of 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide?
2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide has a molecular weight of 256.19 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide is sourced from PubChem (CID 110470975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).