2-methoxy-6-(2H-tetrazol-5-yl)phenol

C8H8N4O2 — CID 838303

IUPAC2-methoxy-6-(2H-tetrazol-5-yl)phenol
SMILESCOc1cccc(-c2nn[nH]n2)c1O
InChIInChI=1S/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12)
InChIKeySXNADERQKIUXJJ-UHFFFAOYSA-N
MW192.18 g/mol
LogP0.58
Rot. Bonds2

About 2-methoxy-6-(2H-tetrazol-5-yl)phenol

2-methoxy-6-(2H-tetrazol-5-yl)phenol (PubChem CID 838303) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 2-methoxy-6-(2H-tetrazol-5-yl)phenol.

Molecular Properties

Compound Name2-methoxy-6-(2H-tetrazol-5-yl)phenol
PubChem CID838303
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name2-methoxy-6-(2H-tetrazol-5-yl)phenol
SMILESCOc1cccc(-c2nn[nH]n2)c1O
InChIInChI=1S/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12)
InChIKeySXNADERQKIUXJJ-UHFFFAOYSA-N
XLogP0.58
TPSA83.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-6-(2H-tetrazol-5-yl)phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(2H-tetrazol-5-yl)phenol?
The IUPAC name of 2-methoxy-6-(2H-tetrazol-5-yl)phenol (CID 838303) is 2-methoxy-6-(2H-tetrazol-5-yl)phenol.
What is the SMILES notation for 2-methoxy-6-(2H-tetrazol-5-yl)phenol?
The canonical SMILES for 2-methoxy-6-(2H-tetrazol-5-yl)phenol is COc1cccc(-c2nn[nH]n2)c1O.
What is the InChIKey of 2-methoxy-6-(2H-tetrazol-5-yl)phenol?
The InChIKey is SXNADERQKIUXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12).
What are the key properties of 2-methoxy-6-(2H-tetrazol-5-yl)phenol?
2-methoxy-6-(2H-tetrazol-5-yl)phenol has a molecular weight of 192.18 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(2H-tetrazol-5-yl)phenol is sourced from PubChem (CID 838303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).