2-[2-(tetrazol-1-yl)phenyl]ethanol

C9H10N4O — CID 70103004

IUPAC2-[2-(tetrazol-1-yl)phenyl]ethanol
SMILESOCCc1ccccc1-n1cnnn1
InChIInChI=1S/C9H10N4O/c14-6-5-8-3-1-2-4-9(8)13-7-10-11-12-13/h1-4,7,14H,5-6H2
InChIKeyBUSMKNOHMFWRIO-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.20
Rot. Bonds3

About 2-[2-(tetrazol-1-yl)phenyl]ethanol

2-[2-(tetrazol-1-yl)phenyl]ethanol (PubChem CID 70103004) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-[2-(tetrazol-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(tetrazol-1-yl)phenyl]ethanol
PubChem CID70103004
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-[2-(tetrazol-1-yl)phenyl]ethanol
SMILESOCCc1ccccc1-n1cnnn1
InChIInChI=1S/C9H10N4O/c14-6-5-8-3-1-2-4-9(8)13-7-10-11-12-13/h1-4,7,14H,5-6H2
InChIKeyBUSMKNOHMFWRIO-UHFFFAOYSA-N
XLogP0.20
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(tetrazol-1-yl)phenyl]ethanol 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-[2-(tetrazol-1-yl)phenyl]ethanol?
The IUPAC name of 2-[2-(tetrazol-1-yl)phenyl]ethanol (CID 70103004) is 2-[2-(tetrazol-1-yl)phenyl]ethanol.
What is the SMILES notation for 2-[2-(tetrazol-1-yl)phenyl]ethanol?
The canonical SMILES for 2-[2-(tetrazol-1-yl)phenyl]ethanol is OCCc1ccccc1-n1cnnn1.
What is the InChIKey of 2-[2-(tetrazol-1-yl)phenyl]ethanol?
The InChIKey is BUSMKNOHMFWRIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c14-6-5-8-3-1-2-4-9(8)13-7-10-11-12-13/h1-4,7,14H,5-6H2.
What are the key properties of 2-[2-(tetrazol-1-yl)phenyl]ethanol?
2-[2-(tetrazol-1-yl)phenyl]ethanol has a molecular weight of 190.21 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(tetrazol-1-yl)phenyl]ethanol is sourced from PubChem (CID 70103004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).