3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid

C12H14N4O2 — CID 82295190

IUPAC3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid
SMILESCc1cc(C)cc(-n2nnnc2CCC(=O)O)c1
InChIInChI=1S/C12H14N4O2/c1-8-5-9(2)7-10(6-8)16-11(13-14-15-16)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,17,18)
InChIKeyCVAGNBSWODZNAR-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.30
Rot. Bonds4

About 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid

3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid (PubChem CID 82295190) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid.

Molecular Properties

Compound Name3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid
PubChem CID82295190
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid
SMILESCc1cc(C)cc(-n2nnnc2CCC(=O)O)c1
InChIInChI=1S/C12H14N4O2/c1-8-5-9(2)7-10(6-8)16-11(13-14-15-16)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,17,18)
InChIKeyCVAGNBSWODZNAR-UHFFFAOYSA-N
XLogP1.30
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[1-(3,5-dimethylphenyl)-5-methyltriazol-4-yl]propanoic acid
CID 82198813
3-[1-(3,5-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]propanoic acid
CID 43542554
3-(4-methylphenyl)-5-(5-propyltetrazol-1-yl)benzoic acid
CID 69004448
1-(3-bromo-5-methylphenyl)-5-ethyltetrazole
CID 107584067
5-(chloromethyl)-1-(3-fluoro-5-methylphenyl)tetrazole
CID 79049286
2-methyl-4-(5-propyltetrazol-1-yl)benzoic acid
CID 62083269
1-[[1-(3,5-dimethylphenyl)tetrazol-5-yl]methyl]piperazine
CID 96668613
3-[1-[2-(4-methylanilino)-2-oxoethyl]tetrazol-5-yl]propanoic acid
CID 84758832
3-[5-methyl-1-(3-methylphenyl)triazol-4-yl]propanoic acid
CID 82198090
1-(3,5-dimethylphenyl)-5-propyltriazole-4-carboxylic acid
CID 43325121
3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanoic acid
CID 13208288
3-[1-(2-hydroxyethyl)tetrazol-5-yl]propanoic acid
CID 84758866

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid?
The IUPAC name of 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid (CID 82295190) is 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid.
What is the SMILES notation for 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid?
The canonical SMILES for 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid is Cc1cc(C)cc(-n2nnnc2CCC(=O)O)c1.
What is the InChIKey of 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid?
The InChIKey is CVAGNBSWODZNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-8-5-9(2)7-10(6-8)16-11(13-14-15-16)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,17,18).
What are the key properties of 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid?
3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid has a molecular weight of 246.27 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3,5-dimethylphenyl)tetrazol-5-yl]propanoic acid is sourced from PubChem (CID 82295190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).