(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide

C10H9F3N4O2 — CID 35327611

IUPAC(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
SMILESC[C@H](C(=O)Nc1ccon1)n1ccc(C(F)(F)F)n1
InChIInChI=1S/C10H9F3N4O2/c1-6(9(18)14-8-3-5-19-16-8)17-4-2-7(15-17)10(11,12)13/h2-6H,1H3,(H,14,16,18)/t6-/m1/s1
InChIKeyZXBLMIOMKOCKRC-ZCFIWIBFSA-N
MW274.20 g/mol
LogP2.09
Rot. Bonds3

About (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide

(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide (PubChem CID 35327611) has the molecular formula C10H9F3N4O2 and a molecular weight of 274.20 g/mol. Its IUPAC name is (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide.

Molecular Properties

Compound Name(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
PubChem CID35327611
Molecular FormulaC10H9F3N4O2
Molecular Weight274.20 g/mol
Exact Mass274.07
IUPAC Name(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
SMILESC[C@H](C(=O)Nc1ccon1)n1ccc(C(F)(F)F)n1
InChIInChI=1S/C10H9F3N4O2/c1-6(9(18)14-8-3-5-19-16-8)17-4-2-7(15-17)10(11,12)13/h2-6H,1H3,(H,14,16,18)/t6-/m1/s1
InChIKeyZXBLMIOMKOCKRC-ZCFIWIBFSA-N
XLogP2.09
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.20
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 95752917
N-[4-(methoxymethyl)-2-pyridinyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 136557445
(2S)-N-(2-methylsulfanylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 96540208
N-(2-methoxy-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 155961991
N-[3-(methylsulfonylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 136556916
N-(pyridin-3-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 45147775
methyl 1,3-dimethyl-4-[2-[3-(trifluoromethyl)pyrazol-1-yl]propanoylamino]pyrazole-5-carboxylate
CID 110280782
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463
N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide
CID 62913788
N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 154784899
1-(1,2-oxazol-3-yl)-3-[2-(trifluoromethyl)phenyl]urea
CID 971367
N-[1-(3-chlorophenyl)cyclobutyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide?
The IUPAC name of (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide (CID 35327611) is (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide.
What is the SMILES notation for (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide?
The canonical SMILES for (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide is C[C@H](C(=O)Nc1ccon1)n1ccc(C(F)(F)F)n1.
What is the InChIKey of (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide?
The InChIKey is ZXBLMIOMKOCKRC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H9F3N4O2/c1-6(9(18)14-8-3-5-19-16-8)17-4-2-7(15-17)10(11,12)13/h2-6H,1H3,(H,14,16,18)/t6-/m1/s1.
What are the key properties of (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide?
(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide has a molecular weight of 274.20 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide is sourced from PubChem (CID 35327611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).