2-hydroxy-4-(tetrazol-1-yl)benzoic acid

C8H6N4O3 — CID 855909

IUPAC2-hydroxy-4-(tetrazol-1-yl)benzoic acid
SMILESO=C(O)c1ccc(-n2cnnn2)cc1O
InChIInChI=1S/C8H6N4O3/c13-7-3-5(12-4-9-10-11-12)1-2-6(7)8(14)15/h1-4,13H,(H,14,15)
InChIKeyWIOFQADFRFYOGG-UHFFFAOYSA-N
MW206.16 g/mol
LogP0.07
Rot. Bonds2

About 2-hydroxy-4-(tetrazol-1-yl)benzoic acid

2-hydroxy-4-(tetrazol-1-yl)benzoic acid (PubChem CID 855909) has the molecular formula C8H6N4O3 and a molecular weight of 206.16 g/mol. Its IUPAC name is 2-hydroxy-4-(tetrazol-1-yl)benzoic acid.

Molecular Properties

Compound Name2-hydroxy-4-(tetrazol-1-yl)benzoic acid
PubChem CID855909
Molecular FormulaC8H6N4O3
Molecular Weight206.16 g/mol
Exact Mass206.04
IUPAC Name2-hydroxy-4-(tetrazol-1-yl)benzoic acid
SMILESO=C(O)c1ccc(-n2cnnn2)cc1O
InChIInChI=1S/C8H6N4O3/c13-7-3-5(12-4-9-10-11-12)1-2-6(7)8(14)15/h1-4,13H,(H,14,15)
InChIKeyWIOFQADFRFYOGG-UHFFFAOYSA-N
XLogP0.07
TPSA101.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.16
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-hydroxy-4-(tetrazol-1-yl)benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-5-(tetrazol-1-yl)benzoic acid
CID 3136529
2-(4-bromopyrazol-1-yl)-4-(tetrazol-1-yl)benzoic acid
CID 16767448
2,4-bis(tetrazol-1-yl)phenol
CID 29060335
4-[4-[3-[1-(4-carboxyphenyl)triazol-4-yl]phenyl]triazol-1-yl]-2-hydroxybenzoic acid
CID 138741012
[2-hydroxy-4-(tetrazol-1-yl)phenyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone;2,2,2-trifluoroacetic acid
CID 154888970
[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 90653822
2-hydroxy-N-[(4-methoxyphenyl)-pyridin-4-ylmethyl]-4-(tetrazol-1-yl)benzamide
CID 131909234
2-hydroxy-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-(tetrazol-1-yl)benzamide
CID 56902749
2-[6-(tetrazol-1-yl)-1H-benzimidazol-2-yl]benzoic acid
CID 46986443
4-phenyl-2-[[3-(tetrazol-1-yl)phenyl]sulfonylamino]benzoic acid
CID 146601229
2-hydroxy-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-4-(tetrazol-1-yl)benzamide
CID 131939802
[3-(1-ethylimidazol-2-yl)piperidin-1-yl]-[2-hydroxy-4-(tetrazol-1-yl)phenyl]methanone
CID 70738101

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-(tetrazol-1-yl)benzoic acid?
The IUPAC name of 2-hydroxy-4-(tetrazol-1-yl)benzoic acid (CID 855909) is 2-hydroxy-4-(tetrazol-1-yl)benzoic acid.
What is the SMILES notation for 2-hydroxy-4-(tetrazol-1-yl)benzoic acid?
The canonical SMILES for 2-hydroxy-4-(tetrazol-1-yl)benzoic acid is O=C(O)c1ccc(-n2cnnn2)cc1O.
What is the InChIKey of 2-hydroxy-4-(tetrazol-1-yl)benzoic acid?
The InChIKey is WIOFQADFRFYOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4O3/c13-7-3-5(12-4-9-10-11-12)1-2-6(7)8(14)15/h1-4,13H,(H,14,15).
What are the key properties of 2-hydroxy-4-(tetrazol-1-yl)benzoic acid?
2-hydroxy-4-(tetrazol-1-yl)benzoic acid has a molecular weight of 206.16 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-(tetrazol-1-yl)benzoic acid is sourced from PubChem (CID 855909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).