2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid

C11H10F2N4O2 — CID 66040602

IUPAC2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)n1nnnc1-c1cc(F)ccc1F
InChIInChI=1S/C11H10F2N4O2/c1-11(2,10(18)19)17-9(14-15-16-17)7-5-6(12)3-4-8(7)13/h3-5H,1-2H3,(H,18,19)
InChIKeyWTXUMWSNBZNXRW-UHFFFAOYSA-N
MW268.22 g/mol
LogP1.44
Rot. Bonds3

About 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid

2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid (PubChem CID 66040602) has the molecular formula C11H10F2N4O2 and a molecular weight of 268.22 g/mol. Its IUPAC name is 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid
PubChem CID66040602
Molecular FormulaC11H10F2N4O2
Molecular Weight268.22 g/mol
Exact Mass268.08
IUPAC Name2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid
SMILESCC(C)(C(=O)O)n1nnnc1-c1cc(F)ccc1F
InChIInChI=1S/C11H10F2N4O2/c1-11(2,10(18)19)17-9(14-15-16-17)7-5-6(12)3-4-8(7)13/h3-5H,1-2H3,(H,18,19)
InChIKeyWTXUMWSNBZNXRW-UHFFFAOYSA-N
XLogP1.44
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.22
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-ethylbutanoic acid
CID 79813158
2-[5-(2-fluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 66040798
2-[5-(2,6-difluoro-3-methylphenyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 82818547
2-[5-(3-fluoro-4-pyridinyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 66041203
2-[5-(2-fluoro-4-methoxyphenyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 102885707
2-[5-(2-chloro-3-fluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 81461945
2-ethyl-2-[5-(2-fluoro-5-methylphenyl)tetrazol-1-yl]butanoic acid
CID 79813162
2-methyl-2-(5-phenyltetrazol-1-yl)propanoic acid
CID 15007312
2-[5-(3-chloro-2-methylphenyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 107101228
3-[5-(2,4-difluorophenyl)tetrazol-1-yl]-2,2-dimethylpropanoic acid
CID 115429102
2-[5-(2,6-dimethoxyphenyl)tetrazol-1-yl]-2-methylpropanoic acid
CID 66043608
2-methyl-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-1-yl]propanoic acid
CID 66041204

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid?
The IUPAC name of 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid (CID 66040602) is 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid.
What is the SMILES notation for 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid?
The canonical SMILES for 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid is CC(C)(C(=O)O)n1nnnc1-c1cc(F)ccc1F.
What is the InChIKey of 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid?
The InChIKey is WTXUMWSNBZNXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N4O2/c1-11(2,10(18)19)17-9(14-15-16-17)7-5-6(12)3-4-8(7)13/h3-5H,1-2H3,(H,18,19).
What are the key properties of 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid?
2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid has a molecular weight of 268.22 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2,5-difluorophenyl)tetrazol-1-yl]-2-methylpropanoic acid is sourced from PubChem (CID 66040602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).