5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile

C14H6F4N6 — CID 122478074

IUPAC5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile
SMILESN#Cc1n[nH]nc1-c1cc(F)cc(-c2nccc(C(F)(F)F)n2)c1
InChIInChI=1S/C14H6F4N6/c15-9-4-7(12-10(6-19)22-24-23-12)3-8(5-9)13-20-2-1-11(21-13)14(16,17)18/h1-5H,(H,22,23,24)
InChIKeyHQTRDXLEJSLXSF-UHFFFAOYSA-N
MW334.24 g/mol
LogP2.96
Rot. Bonds2

About 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile

5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile (PubChem CID 122478074) has the molecular formula C14H6F4N6 and a molecular weight of 334.24 g/mol. Its IUPAC name is 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile.

Molecular Properties

Compound Name5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile
PubChem CID122478074
Molecular FormulaC14H6F4N6
Molecular Weight334.24 g/mol
Exact Mass334.06
IUPAC Name5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile
SMILESN#Cc1n[nH]nc1-c1cc(F)cc(-c2nccc(C(F)(F)F)n2)c1
InChIInChI=1S/C14H6F4N6/c15-9-4-7(12-10(6-19)22-24-23-12)3-8(5-9)13-20-2-1-11(21-13)14(16,17)18/h1-5H,(H,22,23,24)
InChIKeyHQTRDXLEJSLXSF-UHFFFAOYSA-N
XLogP2.96
TPSA91.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.24
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[3-chloro-4-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile
CID 122478112
3-[[4-(5-cyano-2H-triazol-4-yl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]-5-[4-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]triazole-4-carbonitrile
CID 155424795
5-[3-chloro-5-[(E)-2-[6-(trifluoromethyl)-2-pyridinyl]ethenyl]phenyl]-2H-triazole-4-carbonitrile
CID 122478152
5-[3-(4-fluorophenyl)-5-(2,2,2-trifluoro-1-methoxyethyl)phenyl]-2H-triazole-4-carbonitrile
CID 122477175
5-[3-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]-5-(trifluoromethyl)phenyl]-2H-triazole-4-carbonitrile
CID 122477619
5-[3-(2,6-difluoro-3-pyridinyl)-5-(2-methylbutan-2-yl)phenyl]-2H-triazole-4-carbonitrile
CID 170147374
5-[3-[(4-fluorophenyl)methyl]-5-methylphenyl]-2H-triazole-4-carbonitrile
CID 122477544
5-[3-(trifluoromethyl)-5-[(2,4,5-trifluorophenyl)methoxy]phenyl]-2H-triazole-4-carbonitrile
CID 122479434
4-[4-(trifluoromethyl)pyrimidin-2-yl]aniline
CID 63319084
5-[3-chloro-5-[(4-fluorophenyl)methoxy]phenyl]-2H-triazole-4-carbonitrile
CID 122477493
5-[3-(7-fluoro-1-benzothiophen-2-yl)phenyl]-2H-triazole-4-carbonitrile
CID 122477871
4-tert-butyl-2-[3-(4-tert-butyl-5-fluoro-1-methylpyrazol-3-yl)-5-fluorophenyl]pyrimidine
CID 140597044

Frequently Asked Questions

What is the IUPAC name of 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile?
The IUPAC name of 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile (CID 122478074) is 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile.
What is the SMILES notation for 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile?
The canonical SMILES for 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile is N#Cc1n[nH]nc1-c1cc(F)cc(-c2nccc(C(F)(F)F)n2)c1.
What is the InChIKey of 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile?
The InChIKey is HQTRDXLEJSLXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H6F4N6/c15-9-4-7(12-10(6-19)22-24-23-12)3-8(5-9)13-20-2-1-11(21-13)14(16,17)18/h1-5H,(H,22,23,24).
What are the key properties of 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile?
5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile has a molecular weight of 334.24 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-fluoro-5-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]-2H-triazole-4-carbonitrile is sourced from PubChem (CID 122478074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).