2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid

C14H12N4O4 — CID 3022234

IUPAC2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid
SMILESCOc1ccccc1-c1ccc(-c2nnnn2CC(=O)O)o1
InChIInChI=1S/C14H12N4O4/c1-21-10-5-3-2-4-9(10)11-6-7-12(22-11)14-15-16-17-18(14)8-13(19)20/h2-7H,8H2,1H3,(H,19,20)
InChIKeyPHCVYDLEBSSIRG-UHFFFAOYSA-N
MW300.27 g/mol
LogP1.69
Rot. Bonds5

About 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid

2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid (PubChem CID 3022234) has the molecular formula C14H12N4O4 and a molecular weight of 300.27 g/mol. Its IUPAC name is 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid
PubChem CID3022234
Molecular FormulaC14H12N4O4
Molecular Weight300.27 g/mol
Exact Mass300.09
IUPAC Name2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid
SMILESCOc1ccccc1-c1ccc(-c2nnnn2CC(=O)O)o1
InChIInChI=1S/C14H12N4O4/c1-21-10-5-3-2-4-9(10)11-6-7-12(22-11)14-15-16-17-18(14)8-13(19)20/h2-7H,8H2,1H3,(H,19,20)
InChIKeyPHCVYDLEBSSIRG-UHFFFAOYSA-N
XLogP1.69
TPSA103.27 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-benzyl-5-(2-furyl)-1H-tetrazole
CID 763759
2H-Tetrazole-2-acetic acid, 5-(5-(2-methoxyphenyl)-2-furanyl)-
CID 3022226
1H-Tetrazole-1-acetic acid, 5-(5-phenyl-2-furanyl)-
CID 3022236
1H-Tetrazole-1-acetic acid, 5-(5-(3-(trifluoromethyl)phenyl)-2-furanyl)-
CID 3022048
1H-Tetrazole-1-acetic acid, 5-(5-(4-methylphenyl)-2-furanyl)-
CID 3022049
1H-Tetrazole-1-acetic acid, 5-(5-(4-chlorophenyl)-2-furanyl)-
CID 3022228
1H-Tetrazole-1-acetic acid, 5-(5-(3-chlorophenyl)-2-furanyl)-
CID 3022229
1H-Tetrazole-1-acetic acid, 5-(5-(2-chlorophenyl)-2-furanyl)-
CID 3022230
1H-Tetrazole-1-acetic acid, 5-(5-(4-bromophenyl)-2-furanyl)-
CID 3022231
1H-Tetrazole-1-acetic acid, 5-(5-(3-methylphenyl)-2-furanyl)-
CID 3022232
1H-Tetrazole-1-acetic acid, 5-(5-(4-methoxyphenyl)-2-furanyl)-
CID 3022233
1H-Tetrazole-1-acetic acid, 5-(5-(2-(trifluoromethyl)phenyl)-2-furanyl)-
CID 13713068

Frequently Asked Questions

What is the IUPAC name of 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
The IUPAC name of 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid (CID 3022234) is 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
The canonical SMILES for 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid is COc1ccccc1-c1ccc(-c2nnnn2CC(=O)O)o1.
What is the InChIKey of 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
The InChIKey is PHCVYDLEBSSIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O4/c1-21-10-5-3-2-4-9(10)11-6-7-12(22-11)14-15-16-17-18(14)8-13(19)20/h2-7H,8H2,1H3,(H,19,20).
What are the key properties of 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid?
2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid has a molecular weight of 300.27 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[5-(2-methoxyphenyl)furan-2-yl]tetrazol-1-yl]acetic acid is sourced from PubChem (CID 3022234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).