N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide

C10H12F3N3O — CID 66910965

IUPACN-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccnc(C(F)(F)F)n1
InChIInChI=1S/C10H12F3N3O/c1-6(15-7(2)17)5-8-3-4-14-9(16-8)10(11,12)13/h3-4,6H,5H2,1-2H3,(H,15,17)
InChIKeyFTYINNHKQRZNOP-UHFFFAOYSA-N
MW247.22 g/mol
LogP1.56
Rot. Bonds3

About N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide

N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide (PubChem CID 66910965) has the molecular formula C10H12F3N3O and a molecular weight of 247.22 g/mol. Its IUPAC name is N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide
PubChem CID66910965
Molecular FormulaC10H12F3N3O
Molecular Weight247.22 g/mol
Exact Mass247.09
IUPAC NameN-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccnc(C(F)(F)F)n1
InChIInChI=1S/C10H12F3N3O/c1-6(15-7(2)17)5-8-3-4-14-9(16-8)10(11,12)13/h3-4,6H,5H2,1-2H3,(H,15,17)
InChIKeyFTYINNHKQRZNOP-UHFFFAOYSA-N
XLogP1.56
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.22
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(5-hydroxy-2-pyridinyl)propan-2-yl]acetamide
CID 70511642
10-[2-(trifluoromethyl)pyrimidin-4-yl]decanoic acid
CID 151312840
N-[2-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide
CID 66919737
N-[1-(1,2-oxazol-5-yl)propan-2-yl]acetamide
CID 157037912
3-methyl-3-[4-(2-methylpropyl)pyrimidin-2-yl]butanoic acid
CID 116899995
(2S)-4-methyl-2-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]pentanamide
CID 72846141
1-(2-tert-butylpyrimidin-4-yl)propan-2-amine
CID 62744339
ethane;N-[1-(4-fluorophenyl)propan-2-yl]acetamide
CID 166127802
N-[1-(2-methylpyrazol-3-yl)propan-2-yl]acetamide
CID 175743887
4,4,4-trifluoro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]butanamide
CID 91837939
1-phenyl-3-[2-(trifluoromethyl)pyrimidin-4-yl]-3-tri(propan-2-yl)silylpropan-1-one
CID 175383068
N-[[2-(trifluoromethyl)pyrimidin-4-yl]methyl]cyclobutanamine
CID 141342009

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide?
The IUPAC name of N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide (CID 66910965) is N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide.
What is the SMILES notation for N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide?
The canonical SMILES for N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide is CC(=O)NC(C)Cc1ccnc(C(F)(F)F)n1.
What is the InChIKey of N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide?
The InChIKey is FTYINNHKQRZNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O/c1-6(15-7(2)17)5-8-3-4-14-9(16-8)10(11,12)13/h3-4,6H,5H2,1-2H3,(H,15,17).
What are the key properties of N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide?
N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide has a molecular weight of 247.22 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]acetamide is sourced from PubChem (CID 66910965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).