3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid

C12H13FN4O2 — CID 66044111

IUPAC3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid
SMILESCc1ccc(F)cc1-c1nnnn1C(C)CC(=O)O
InChIInChI=1S/C12H13FN4O2/c1-7-3-4-9(13)6-10(7)12-14-15-16-17(12)8(2)5-11(18)19/h3-4,6,8H,5H2,1-2H3,(H,18,19)
InChIKeyDECWMFZUNDOIIC-UHFFFAOYSA-N
MW264.26 g/mol
LogP1.82
Rot. Bonds4

About 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid

3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid (PubChem CID 66044111) has the molecular formula C12H13FN4O2 and a molecular weight of 264.26 g/mol. Its IUPAC name is 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid.

Molecular Properties

Compound Name3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid
PubChem CID66044111
Molecular FormulaC12H13FN4O2
Molecular Weight264.26 g/mol
Exact Mass264.10
IUPAC Name3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid
SMILESCc1ccc(F)cc1-c1nnnn1C(C)CC(=O)O
InChIInChI=1S/C12H13FN4O2/c1-7-3-4-9(13)6-10(7)12-14-15-16-17(12)8(2)5-11(18)19/h3-4,6,8H,5H2,1-2H3,(H,18,19)
InChIKeyDECWMFZUNDOIIC-UHFFFAOYSA-N
XLogP1.82
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[5-(2-bromo-5-fluorophenyl)tetrazol-1-yl]butanoic acid
CID 66041430
3-[5-(2,3-dimethylphenyl)tetrazol-1-yl]butanoic acid
CID 66046972
3-[5-(2-methylsulfanylphenyl)tetrazol-1-yl]butanoic acid
CID 79206504
3-[5-(3-chloro-2-fluorophenyl)tetrazol-1-yl]butanoic acid
CID 81262400
3-[5-[2-(trifluoromethyl)phenyl]tetrazol-1-yl]butanoic acid
CID 66041023
3-[5-(3,5-dimethylphenyl)tetrazol-1-yl]butanoic acid
CID 66041030
3-[5-(2,6-dimethoxyphenyl)tetrazol-1-yl]butanoic acid
CID 66044352
3-[5-[4-(trifluoromethyl)phenyl]tetrazol-1-yl]butanoic acid
CID 66042627
3-[5-(3,4-dimethoxyphenyl)tetrazol-1-yl]butanoic acid
CID 66042629
3-(5-quinoxalin-5-yltetrazol-1-yl)butanoic acid
CID 104615854
3-[5-(3-methoxyphenyl)tetrazol-1-yl]butanoic acid
CID 66045312
3-[5-(1H-indazol-3-yl)tetrazol-1-yl]butanoic acid
CID 66043033

Frequently Asked Questions

What is the IUPAC name of 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid?
The IUPAC name of 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid (CID 66044111) is 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid.
What is the SMILES notation for 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid?
The canonical SMILES for 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid is Cc1ccc(F)cc1-c1nnnn1C(C)CC(=O)O.
What is the InChIKey of 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid?
The InChIKey is DECWMFZUNDOIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4O2/c1-7-3-4-9(13)6-10(7)12-14-15-16-17(12)8(2)5-11(18)19/h3-4,6,8H,5H2,1-2H3,(H,18,19).
What are the key properties of 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid?
3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid has a molecular weight of 264.26 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(5-fluoro-2-methylphenyl)tetrazol-1-yl]butanoic acid is sourced from PubChem (CID 66044111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).